N-[(Z)-[(E,1E)-1-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-1-piperidin-1-yl-but-3-en-2-ylidene]amino]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[(Z)-[(E,1E)-1-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-1-piperidin-1-yl-but-3-en-2-ylidene]amino]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[(Z)-[(E)-1-[(E)-N-(4-chloroanilino)-C-(1-piperidyl)carbonimidoyl]-3-phenyl-prop-2-enylidene]amino]-1,3-benzothiazole-2-carboxamide CAS Name: N-[(Z)-[(E,1E)-1-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-1-(1-piperidinyl)but-3-en-2-ylidene]amino]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[(Z)-[(E,1E)-1-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-1-piperidin-1-ylbut-3-en-2-ylidene]amino]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[(Z)-[(E)-1-[(E)-N-(4-chloroanilino)-C-piperidino-carbonimidoyl]-3-phenyl-prop-2-enylidene]amino]-1,3-benzothiazole-2-carboxamide Formula: C29H27ClN6OS MolecularWeight: 543.08228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NNC2=CC=C(C=C2)Cl)C(=NNC(=O)C3=NC4=CC=CC=C4S3)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)/C(=N/NC2=CC=C(C=C2)Cl)/C(=N\NC(=O)C3=NC4=CC=CC=C4S3)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN6OS/c30-22-14-16-23(17-15-22)32-34-27(36-19-7-2-8-20-36)25(18-13-21-9-3-1-4-10-21)33-35-28(37)29-31-24-11-5-6-12-26(24)38-29/h1,3-6,9-18,32H,2,7-8,19-20H2,(H,35,37)/b18-13+,33-25-,34-27+