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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-1-naphthalenecarboxamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-1-naphthamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3S/c1-14-15(2)28-21(22-14)23-19(25)13-24(11-12-27-3)20(26)18-10-6-8-16-7-4-5-9-17(16)18/h4-10H,11-13H2,1-3H3,(H,22,23,25)