N-[(Z)-[3-(phenylcarbonyl)-1,3-benzothiazol-2-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[3-(phenylcarbonyl)-1,3-benzothiazol-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: N-[(Z)-(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S/c25-19(15-9-3-1-4-10-15)22-23-21-24(17-13-7-8-14-18(17)27-21)20(26)16-11-5-2-6-12-16/h1-14H,(H,22,25)/b23-21-