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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OCC

InChI

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