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

Systemtic Name: N-(2-methoxyphenyl)-3-(pentan-3-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-ethylpropylideneamino)-N-(2-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-3-(pentan-3-ylideneamino)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-3-(pentan-3-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-ethylpropylidene-[2-(2-methoxyphenyl)imino-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=CC=C2OC)C3=CC=CS3)CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC=CC=C2OC)C3=CC=CS3)CC

InChI

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