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

Systemtic Name: N-[(2S)-butan-2-yl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-[(1S)-1-methylpropyl]-2-naphthamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O2S/c1-4-15(3)24(12-19(25)23-21-22-14(2)13-27-21)20(26)18-10-9-16-7-5-6-8-17(16)11-18/h5-11,13,15H,4,12H2,1-3H3,(H,22,23,25)/t15-/m0/s1