4-methyl-N-(4-methylphenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-[(3-methyl-2-thienyl)methyleneamino]-N-(p-tolyl)thiazol-2-imine CAS Name: 4-methyl-N-(4-methylphenyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-[(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=C(C=CS3)C

InChI

InChI=1S/C17H17N3S2/c1-12-4-6-15(7-5-12)19-17-20(14(3)11-22-17)18-10-16-13(2)8-9-21-16/h4-11H,1-3H3