3-(1-methoxypropan-2-yl)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1-methoxypropan-2-yl)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1-methoxypropan-2-yl)-N-(4-methylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1-methoxypropan-2-yl)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS2/c1-13-6-8-15(9-7-13)19-18-20(14(2)11-21-3)16(12-23-18)17-5-4-10-22-17/h4-10,12,14H,11H2,1-3H3