N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H17N3O4S/c25-19(7-9-24-16-3-1-2-4-18(16)28-21(24)26)23-20-22-15(12-29-20)13-5-6-17-14(11-13)8-10-27-17/h1-6,11-12H,7-10H2,(H,22,23,25)