N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)propionamide Formula: C19H18N4O5S3 MolecularWeight: 478.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

InChI

InChI=1S/C19H18N4O5S3/c1-10-7-13(11(2)30-10)14-9-29-18(21-14)22-17(24)5-6-23-15-4-3-12(31(20,26)27)8-16(15)28-19(23)25/h3-4,7-9H,5-6H2,1-2H3,(H2,20,26,27)(H,21,22,24)