2-[2-[furan-2-ylmethyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-[furan-2-ylmethyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[N-(2-furylmethyl)-4-methyl-anilino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[N-(2-furanylmethyl)-4-methylanilino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[N-(furan-2-ylmethyl)-4-methylanilino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[N-(2-furfuryl)-4-methyl-anilino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CSC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CSC(C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-14-6-8-17(9-7-14)24(12-18-5-4-10-27-18)20(25)13-29-16(3)21(26)22-19-11-15(2)28-23-19/h4-11,16H,12-13H2,1-3H3,(H,22,23,26)