N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3,5-dimethyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C)C

InChI

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