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

Systemtic Name: 5-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O2S/c1-3-12-4-6-13(7-5-12)16-11-25-19(21-16)22-18(23)15-10-14(20)8-9-17(15)24-2/h4-11H,3H2,1-2H3,(H,21,22,23)