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

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-tosyl-propionamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O4S2/c1-16-7-9-17(10-8-16)32(28,29)14-13-23(27)26-24-25-21(15-31-24)19-11-12-22(30-2)20-6-4-3-5-18(19)20/h3-12,15H,13-14H2,1-2H3,(H,25,26,27)