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

Systemtic Name: N-[4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C19H18ClN3O4S/c1-10-6-15(16(26-3)8-14(10)20)22-17(24)7-12-9-28-19(21-12)23-18(25)13-4-5-27-11(13)2/h4-6,8-9H,7H2,1-3H3,(H,22,24)(H,21,23,25)