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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-methyl-2-thiazolyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-methylthiazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-11-10-24-15(19-11)9-18-16(21)12-5-2-3-6-13(12)20-17(22)14-7-4-8-23-14/h2-8,10H,9H2,1H3,(H,18,21)(H,20,22)