N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-isopropylthiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-propan-2-yl-2-thiazolyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-(propargylsulfamoyl)benzamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H17N3O3S2/c1-4-9-17-24(21,22)13-7-5-12(6-8-13)15(20)19-16-18-14(10-23-16)11(2)3/h1,5-8,10-11,17H,9H2,2-3H3,(H,18,19,20)