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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14(2)11-24(12-19(25)23-21-22-15(3)13-27-21)20(26)18-10-6-8-16-7-4-5-9-17(16)18/h4-10,13-14H,11-12H2,1-3H3,(H,22,23,25)