3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-thiazol-2-yl-propanamide CAS Name: 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-methoxy-N-tosyl-anilino)-N-thiazol-2-yl-propionamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=NC=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=NC=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4S2/c1-15-7-9-16(10-8-15)29(25,26)23(17-5-3-4-6-18(17)27-2)13-11-19(24)22-20-21-12-14-28-20/h3-10,12,14H,11,13H2,1-2H3,(H,21,22,24)