N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-13-14(2)28-20(21-13)22-18(24)12-23(11-17-8-5-9-27-17)19(25)15-6-4-7-16(10-15)26-3/h4,6-7,10,17H,5,8-9,11-12H2,1-3H3,(H,21,22,24)