N-[3-[(3-methyl-1,3-thiazol-2-ylidene)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(3-methyl-1,3-thiazol-2-ylidene)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(3-methylthiazol-2-ylidene)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(3-methyl-2-thiazolylidene)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(3-methyl-1,3-thiazol-2-ylidene)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(3-methyl-4-thiazolin-2-ylidene)amino]propyl]-2-naphthamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=CSC1=NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O2S/c1-21-10-11-24-18(21)20-16(22)8-9-19-17(23)15-7-6-13-4-2-3-5-14(13)12-15/h2-7,10-12H,8-9H2,1H3,(H,19,23)