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

Systemtic Name: 3-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-14-4-7-17(12-19(14)26-3)20(24)23-21-22-18(13-27-21)16-8-5-15(6-9-16)10-11-25-2/h4-9,12-13H,10-11H2,1-3H3,(H,22,23,24)