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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C18H17N3O4S3 MolecularWeight: 435.54028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O4S3/c22-16(5-7-19-28(23,24)17-2-1-9-26-17)21-18-20-14(11-27-18)12-3-4-15-13(10-12)6-8-25-15/h1-4,9-11,19H,5-8H2,(H,20,21,22)