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

Systemtic Name: 3-bromanyl-N-[(Z)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-oxo-1-(4-propan-2-yloxyphenyl)-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-oxo-1-(4-propan-2-yloxyphenyl)-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=NC=CS2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O3S/c1-14(2)29-18-8-6-15(7-9-18)12-19(21(28)26-22-24-10-11-30-22)25-20(27)16-4-3-5-17(23)13-16/h3-14H,1-2H3,(H,25,27)(H,24,26,28)/b19-12-