N-[3-(dimethylamino)propyl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-naphthamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)CCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H24N4O2S/c1-24(2)11-5-12-25(15-19(26)23-21-22-10-13-28-21)20(27)18-9-8-16-6-3-4-7-17(16)14-18/h3-4,6-10,13-14H,5,11-12,15H2,1-2H3,(H,22,23,26)