4-chloranyl-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-N-cyclopropyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-N-cyclopropylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-N-cyclopropylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-N-cyclopropyl-benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C16H15ClN2O2S/c1-9-14(10(2)20)22-16(18-9)19(13-7-8-13)15(21)11-3-5-12(17)6-4-11/h3-6,13H,7-8H2,1-2H3