3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [2-(4-methoxyphenyl)-1-methyl-ethylidene]-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CS2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CS2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS2/c1-13(11-14-6-8-15(22-3)9-7-14)20-21-16(12-24-18(21)19-2)17-5-4-10-23-17/h4-10,12H,11H2,1-3H3