3-(butan-2-ylideneamino)-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC=CS3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC=CS3)C

InChI

InChI=1S/C18H19N3OS2/c1-4-13(2)20-21-16(17-6-5-11-23-17)12-24-18(21)19-14-7-9-15(22-3)10-8-14/h5-12H,4H2,1-3H3