N-[[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4,5-dimethylthiazol-2-yl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C18H17N3O2S2/c1-11-12(2)25-18(20-11)21-16(22)14-7-5-13(6-8-14)10-19-17(23)15-4-3-9-24-15/h3-9H,10H2,1-2H3,(H,19,23)(H,20,21,22)