2-chloranyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Cl

InChI

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