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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14-3-7-18(8-4-14)20(26)24-21-23-19(13-27-21)17-9-5-16(6-10-17)11-12-22-15(2)25/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24,26)