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

Systemtic Name: 3-(butan-2-ylideneamino)-N-(4-ethoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-3-(1-methylpropylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-(4-ethoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-(4-ethoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-methylpropylidene-[2-p-phenetylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS2/c1-4-14(3)21-22-17(18-7-6-12-24-18)13-25-19(22)20-15-8-10-16(11-9-15)23-5-2/h6-13H,4-5H2,1-3H3