N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-yl)phenyl]amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-yl)phenyl]amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-oxo-2-(4-thiazol-2-ylanilino)ethyl]benzamide CAS Name: N-[2-oxo-2-[4-(2-thiazolyl)anilino]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-(4-thiazol-2-ylanilino)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-14(2)27-18-9-5-15(6-10-18)20(26)23-13-19(25)24-17-7-3-16(4-8-17)21-22-11-12-28-21/h3-12,14H,13H2,1-2H3,(H,23,26)(H,24,25)