3,4-dimethoxy-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(4-phenyl-5-propyl-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-4-8-18-19(14-9-6-5-7-10-14)22-21(27-18)23-20(24)15-11-12-16(25-2)17(13-15)26-3/h5-7,9-13H,4,8H2,1-3H3,(H,22,23,24)