N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-3-25-16-9-8-12(10-17(16)24-2)18(23)22-19-21-15(11-26-19)13-6-4-5-7-14(13)20/h4-11H,3H2,1-2H3,(H,21,22,23)