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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)-1-naphthamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-13-27-20(21-14)22-18(24)12-23(10-11-26-2)19(25)17-9-5-7-15-6-3-4-8-16(15)17/h3-9,13H,10-12H2,1-2H3,(H,21,22,24)