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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)naphthalene-2-carboxamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)-2-naphthamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-15-16(2)30-23(24-15)25-21(27)14-26(13-20-8-5-11-29-20)22(28)19-10-9-17-6-3-4-7-18(17)12-19/h3-4,6-7,9-10,12,20H,5,8,11,13-14H2,1-2H3,(H,24,25,27)