N-[[4-[(4-ethanoyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(4-ethanoyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(4-acetylthiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(4-acetyl-2-thiazolyl)amino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(4-acetyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-acetylthiazol-2-yl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O3S2/c1-11(22)14-10-26-18(20-14)21-16(23)13-6-4-12(5-7-13)9-19-17(24)15-3-2-8-25-15/h2-8,10H,9H2,1H3,(H,19,24)(H,20,21,23)