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

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]propyl]benzamide Openeye Name: N-[3-[allyl-(4-phenylthiazol-2-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]propyl]benzamide Traditional Name: N-[3-[allyl-(4-phenylthiazol-2-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-3-15-26(23-25-19(16-30-23)17-9-5-4-6-10-17)21(27)13-14-24-22(28)18-11-7-8-12-20(18)29-2/h3-12,16H,1,13-15H2,2H3,(H,24,28)