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

Systemtic Name: N-[4-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-acetamido-3-chloro-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-acetamido-3-chloro-anilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-9(2)16(25)22-17-21-12(8-26-17)7-15(24)20-11-4-5-14(13(18)6-11)19-10(3)23/h4-6,8-9H,7H2,1-3H3,(H,19,23)(H,20,24)(H,21,22,25)