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

Systemtic Name: 3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-methoxy-N-tosyl-anilino)-N-(5-methylthiazol-2-yl)propionamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=NC=C(S2)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=NC=C(S2)C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O4S2/c1-15-8-10-17(11-9-15)30(26,27)24(18-6-4-5-7-19(18)28-3)13-12-20(25)23-21-22-14-16(2)29-21/h4-11,14H,12-13H2,1-3H3,(H,22,23,25)