4-bromanyl-N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-allyl-4-(4-phenylphenyl)thiazol-2-ylidene]amino]-4-bromo-benzamide CAS Name: 4-bromo-N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-allyl-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amino]-4-bromo-benzamide Formula: C25H20BrN3OS MolecularWeight: 490.4148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3OS/c1-2-16-29-23(20-10-8-19(9-11-20)18-6-4-3-5-7-18)17-31-25(29)28-27-24(30)21-12-14-22(26)15-13-21/h2-15,17H,1,16H2,(H,27,30)/b28-25-