4-[[[2-methylimino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[2-methylimino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-methylimino-4-(4-phenylphenyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-methylimino-4-(4-phenylphenyl)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[2-methylimino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-methylimino-4-(4-phenylphenyl)-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:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H19N3OS/c1-24-23-26(25-15-17-7-13-21(27)14-8-17)22(16-28-23)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-16,25H,1H3