N-[4-[2-[furan-2-ylmethyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[furan-2-ylmethyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[N-(2-furylmethyl)-4-methyl-anilino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[N-(2-furanylmethyl)-4-methylanilino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[N-(furan-2-ylmethyl)-4-methylanilino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[N-(2-furfuryl)-4-methyl-anilino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N3O3S/c1-14-4-8-17(9-5-14)24(12-18-3-2-10-27-18)19(25)11-16-13-28-21(22-16)23-20(26)15-6-7-15/h2-5,8-10,13,15H,6-7,11-12H2,1H3,(H,22,23,26)