N-[4-methyl-5-[2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-methyl-5-[2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)thiazol-4-yl]thiazol-2-yl]propanamide CAS Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)-4-thiazolyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)thiazol-4-yl]thiazol-2-yl]propionamide Formula: C16H17N5O3S3 MolecularWeight: 423.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C16H17N5O3S3/c1-3-13(22)21-16-18-9(2)14(26-16)12-8-25-15(20-12)19-10-4-6-11(7-5-10)27(17,23)24/h4-8H,3H2,1-2H3,(H,19,20)(H2,17,23,24)(H,18,21,22)