N-[3-oxidanylidene-3-[[5-(phenylmethyl)-1,3-thiazol-2-yl]amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[5-(phenylmethyl)-1,3-thiazol-2-yl]amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(5-benzylthiazol-2-yl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[[5-(phenylmethyl)-2-thiazolyl]amino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(5-benzyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(5-benzylthiazol-2-yl)amino]-3-keto-propyl]-2-naphthamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2S/c28-22(27-24-26-16-21(30-24)14-17-6-2-1-3-7-17)12-13-25-23(29)20-11-10-18-8-4-5-9-19(18)15-20/h1-11,15-16H,12-14H2,(H,25,29)(H,26,27,28)