3,4-diethoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-3,4-diethoxy-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OCC

InChI

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