4-acetamido-5-chloranyl-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-7-6-22-14(16-7)18-13(20)9-4-10(15)11(17-8(2)19)5-12(9)21-3/h4-6H,1-3H3,(H,17,19)(H,16,18,20)