4-(2-acetamidoethyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-acetamidoethyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-15(2)18-8-10-19(11-9-18)21-14-29-23(25-21)26-22(28)20-6-4-17(5-7-20)12-13-24-16(3)27/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)(H,25,26,28)