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

Systemtic Name: N-[4-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-(4-acetamido-3-chloro-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-(4-acetamido-3-chloro-anilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-10-14(5-6-28-10)18(27)24-19-23-13(9-29-19)8-17(26)22-12-3-4-16(15(20)7-12)21-11(2)25/h3-7,9H,8H2,1-2H3,(H,21,25)(H,22,26)(H,23,24,27)