N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]thiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]-2-thiazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]thiazol-2-yl]-3,3-diphenyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CSC(=N1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CC1=CSC(=N1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)21(27)13-18-15-28-22(23-18)24-20(26)14-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3,(H,23,24,26)