2-ethoxy-N-[4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]butyl]benzamide

Systemtic Name: 2-ethoxy-N-[4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]butyl]benzamide Openeye Name: N-[4-[allyl-(4-phenylthiazol-2-yl)amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: 2-ethoxy-N-[4-oxo-4-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]butyl]benzamide IUPAC Name: 2-ethoxy-N-[4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]butyl]benzamide Traditional Name: N-[4-[allyl-(4-phenylthiazol-2-yl)amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3S/c1-3-17-28(25-27-21(18-32-25)19-11-6-5-7-12-19)23(29)15-10-16-26-24(30)20-13-8-9-14-22(20)31-4-2/h3,5-9,11-14,18H,1,4,10,15-17H2,2H3,(H,26,30)