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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3,5-dimethyl-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-14-10-15(2)12-18(11-14)20(24)23-21-22-19(13-26-21)17-6-4-16(5-7-17)8-9-25-3/h4-7,10-13H,8-9H2,1-3H3,(H,22,23,24)