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

Systemtic Name: N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]-2-naphthamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O2S/c1-12(2)16-11-25-19(21-16)22-17(23)10-20-18(24)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,11-12H,10H2,1-2H3,(H,20,24)(H,21,22,23)