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

Systemtic Name: 4-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-methylimino-4-(p-tolyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-methylimino-4-(4-methylphenyl)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H17N3OS/c1-13-3-7-15(8-4-13)17-12-23-18(19-2)21(17)20-11-14-5-9-16(22)10-6-14/h3-12,20H,1-2H3