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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-propoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-propoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-propoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-10-24-16-5-3-4-14(11-16)18(23)22-19-21-17(12-25-19)13-6-8-15(20)9-7-13/h3-9,11-12H,2,10H2,1H3,(H,21,22,23)