N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-[4-(4-methoxyphenyl)thiazol-2-yl]-N-thiazol-2-yl-butanediamide CAS Name: N'-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-[4-(4-methoxyphenyl)thiazol-2-yl]-N-thiazol-2-yl-succinamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N4O3S2/c1-24-12-4-2-11(3-5-12)13-10-26-17(19-13)21-15(23)7-6-14(22)20-16-18-8-9-25-16/h2-5,8-10H,6-7H2,1H3,(H,18,20,22)(H,19,21,23)