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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N'-thiazol-2-yl-butanediamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N'-thiazol-2-yl-succinamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-29-17-8-6-16(7-9-17)24-20(28)14-2-4-15(5-3-14)23-18(26)10-11-19(27)25-21-22-12-13-30-21/h2-9,12-13H,10-11H2,1H3,(H,23,26)(H,24,28)(H,22,25,27)