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

Systemtic Name: N-(2-chlorophenyl)-3-(1-methoxypropan-2-yl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-3-(2-methoxy-1-methyl-ethyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-chlorophenyl)-3-(1-methoxypropan-2-yl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-3-(1-methoxypropan-2-yl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[3-(2-methoxy-1-methyl-ethyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CC(COC)N1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C17H17ClN2OS2/c1-12(10-21-2)20-15(16-8-5-9-22-16)11-23-17(20)19-14-7-4-3-6-13(14)18/h3-9,11-12H,10H2,1-2H3