2-chloranyl-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-chloro-N-(4,4-dimethyl-5H-thiazol-2-yl)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-chloro-N-(4,4-dimethyl-5H-thiazol-2-yl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-chloro-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-chloro-N-(4,4-dimethyl-2-thiazolin-2-yl)-N-p-phenetyl-benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC(CS2)(C)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC(CS2)(C)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-4-25-15-11-9-14(10-12-15)23(19-22-20(2,3)13-26-19)18(24)16-7-5-6-8-17(16)21/h5-12H,4,13H2,1-3H3