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N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

Systemtic Name:N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide
Openeye Name:N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-[benzyl(isopropyl)sulfamoyl]benzamide
CAS Name:N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide
IUPAC Name:N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[benzyl(propan-2-yl)sulfamoyl]benzamide
Traditional Name:N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-[benzyl(isopropyl)sulfamoyl]benzamide
Formula: C27H24N4O3S3
MolecularWeight: 548.69946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C27H24N4O3S3/c1-18(2)31(16-19-8-4-3-5-9-19)37(33,34)21-14-12-20(13-15-21)25(32)30-27-29-23(17-35-27)26-28-22-10-6-7-11-24(22)36-26/h3-15,17-18H,16H2,1-2H3,(H,29,30,32)


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