4-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=NC=CS2)\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O3S/c1-27-16-8-2-13(3-9-16)12-17(19(26)24-20-22-10-11-28-20)23-18(25)14-4-6-15(21)7-5-14/h2-12H,1H3,(H,23,25)(H,22,24,26)/b17-12-