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

Systemtic Name: N-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-methyl-2-thienyl)methyleneamino]-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (5-methyl-2-thienyl)methylene-[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H17N3S3 MolecularWeight: 395.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(S4)C

InChI

InChI=1S/C20H17N3S3/c1-14-5-8-16(9-6-14)22-20-23(21-12-17-10-7-15(2)26-17)18(13-25-20)19-4-3-11-24-19/h3-13H,1-2H3