N-(3,4-dimethylphenyl)-3-(1-pyridin-3-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-pyridin-3-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-3-[1-(3-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-3-[1-(3-pyridinyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-pyridin-3-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[3-[1-(3-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H20N4S2 MolecularWeight: 404.551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CN=CC=C4)C

InChI

InChI=1S/C22H20N4S2/c1-15-8-9-19(12-16(15)2)24-22-26(20(14-28-22)21-7-5-11-27-21)25-17(3)18-6-4-10-23-13-18/h4-14H,1-3H3