N-(2-aminocarbonyl-4-methyl-phenyl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-methyl-phenyl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoyl-4-methyl-phenyl)-2-(2,3-dihydrobenzofuran-5-yl)thiazole-4-carboxamide CAS Name: N-(2-carbamoyl-4-methylphenyl)-2-(2,3-dihydrobenzofuran-5-yl)-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoyl-4-methylphenyl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoyl-4-methyl-phenyl)-2-coumaran-5-yl-thiazole-4-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCC4)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCC4)C(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-11-2-4-15(14(8-11)18(21)24)22-19(25)16-10-27-20(23-16)13-3-5-17-12(9-13)6-7-26-17/h2-5,8-10H,6-7H2,1H3,(H2,21,24)(H,22,25)