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

Systemtic Name: N-[4-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[(4-methyl-5-phenyl-thiazol-2-yl)amino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[(4-methyl-5-phenyl-2-thiazolyl)amino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-keto-4-[(4-methyl-5-phenyl-thiazol-2-yl)amino]butyl]-2-furamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCNC(=O)C2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCNC(=O)C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13-17(14-7-3-2-4-8-14)26-19(21-13)22-16(23)10-5-11-20-18(24)15-9-6-12-25-15/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,24)(H,21,22,23)