N-[4-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(1-naphthylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(1-naphthalenylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(naphthalen-1-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-(1-naphthylamino)propyl]thiazol-2-yl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c27-21(25-20-12-6-10-16-7-4-5-11-19(16)20)14-13-18-15-29-23(24-18)26-22(28)17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,25,27)(H,24,26,28)