4-[[[4-phenyl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-phenyl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2-benzylimino-4-phenyl-thiazol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-phenyl-2-(phenylmethyl)imino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2-benzylimino-4-phenyl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2-benzylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H19N3OS/c27-21-13-11-19(12-14-21)16-25-26-22(20-9-5-2-6-10-20)17-28-23(26)24-15-18-7-3-1-4-8-18/h1-14,16-17,25H,15H2