N-[4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C17H20ClN3O3S/c1-9(2)16(23)21-17-19-11(8-25-17)6-15(22)20-13-5-10(3)12(18)7-14(13)24-4/h5,7-9H,6H2,1-4H3,(H,20,22)(H,19,21,23)