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

Systemtic Name: N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-methyl-4-thiazolyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[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=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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