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

Systemtic Name: N-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-methyl-4-thiazolyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-12-20-13(11-25-12)8-9-19-17(22)14-5-2-3-6-15(14)21-18(23)16-7-4-10-24-16/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H,21,23)