N-methyl-4-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(5-methyl-2-thienyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-methyl-4-(4-methylphenyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(5-methyl-2-thienyl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(S3)C

InChI

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