4-chloranyl-N-(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-chloro-N-(5-ethyl-4,5-dihydrothiazol-2-yl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-chloro-N-(5-ethyl-4,5-dihydrothiazol-2-yl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-chloro-N-(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-chloro-N-(5-ethyl-2-thiazolin-2-yl)-N-(3-methoxyphenyl)benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(S1)N(C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CN=C(S1)N(C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-3-17-12-21-19(25-17)22(15-5-4-6-16(11-15)24-2)18(23)13-7-9-14(20)10-8-13/h4-11,17H,3,12H2,1-2H3