N-[4-(diethylamino)phenyl]-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]benzamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]benzamide Openeye Name: N-[4-(diethylamino)phenyl]-2-[2-oxo-2-(thiazol-2-ylamino)ethoxy]benzamide CAS Name: N-[4-(diethylamino)phenyl]-2-[2-oxo-2-(2-thiazolylamino)ethoxy]benzamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[2-keto-2-(thiazol-2-ylamino)ethoxy]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C22H24N4O3S/c1-3-26(4-2)17-11-9-16(10-12-17)24-21(28)18-7-5-6-8-19(18)29-15-20(27)25-22-23-13-14-30-22/h5-14H,3-4,15H2,1-2H3,(H,24,28)(H,23,25,27)