N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-2-(2-methoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-(2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(coumaran-5-ylmethyl)-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C21H21N3O3S/c1-13-19(28-21(23-13)24-16-5-3-4-6-18(16)26-2)20(25)22-12-14-7-8-17-15(11-14)9-10-27-17/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,24)