2-acetamido-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-methyl-butyramide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)NC(=O)C

InChI

InChI=1S/C17H20ClN3O3S/c1-9(2)15(19-10(3)22)16(23)21-17-20-13(8-25-17)11-5-6-14(24-4)12(18)7-11/h5-9,15H,1-4H3,(H,19,22)(H,20,21,23)