N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C22H23N3O2S/c1-15-9-11-16(12-10-15)21-18(13-19(26)23-14-20(27)25(2)3)24-22(28-21)17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,23,26)