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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2,3-dimethyl-benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2,3-dimethyl-benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2,3-dimethylbenzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2,3-dimethyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

InChI

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