2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[benzyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-thiazol-2-yl-acetamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4O3S3/c1-14-22-17-8-7-16(11-18(17)29-14)30(26,27)24(12-15-5-3-2-4-6-15)13-19(25)23-20-21-9-10-28-20/h2-11H,12-13H2,1H3,(H,21,23,25)