N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-13-12-25-18(19-13)20-16(22)11-21(10-15-8-5-9-24-15)17(23)14-6-3-2-4-7-14/h2-4,6-7,12,15H,5,8-11H2,1H3,(H,19,20,22)