3-chloranyl-5-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(2-phenylthiazol-4-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[(2-phenyl-4-thiazolyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[(2-phenylthiazol-4-yl)methyl]-4-propoxy-benzamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-3-9-27-19-17(22)10-15(11-18(19)26-2)20(25)23-12-16-13-28-21(24-16)14-7-5-4-6-8-14/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,23,25)