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

Systemtic Name: N-[3-(dimethylamino)propyl]-3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]naphthalene-2-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-3-[2-oxo-2-(thiazol-2-ylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-3-[2-oxo-2-(2-thiazolylamino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-3-[2-keto-2-(thiazol-2-ylamino)ethoxy]-2-naphthamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)NC3=NC=CS3

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C21H24N4O3S/c1-25(2)10-5-8-22-20(27)17-12-15-6-3-4-7-16(15)13-18(17)28-14-19(26)24-21-23-9-11-29-21/h3-4,6-7,9,11-13H,5,8,10,14H2,1-2H3,(H,22,27)(H,23,24,26)