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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-methyl-coumarilamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C22H19N3O3S/c1-13-17-5-3-4-6-19(17)28-20(13)21(27)25-22-24-18(12-29-22)16-9-7-15(8-10-16)11-23-14(2)26/h3-10,12H,11H2,1-2H3,(H,23,26)(H,24,25,27)