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

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-4-27-17-7-5-15(6-8-17)12-24(3)19(25)11-16-13-29-21(22-16)23-20(26)18-9-10-28-14(18)2/h5-10,13H,4,11-12H2,1-3H3,(H,22,23,26)