N-[(4-methoxyphenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O3S2/c1-9-7-21-14(15-9)22-8-12(18)17-13(19)16-10-3-5-11(20-2)6-4-10/h3-7H,8H2,1-2H3,(H2,16,17,18,19)