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

Systemtic Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-naphthamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O2S/c1-17-16-30-24(25-17)26-22(28)15-27(14-18-7-3-2-4-8-18)23(29)21-12-11-19-9-5-6-10-20(19)13-21/h5-6,9-13,16,18H,2-4,7-8,14-15H2,1H3,(H,25,26,28)