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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(4-propan-2-yloxyphenyl)-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-(4-propan-2-yloxyphenyl)-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-15(2)28-18-10-8-16(9-11-18)14-19(21(27)25-22-23-12-13-29-22)24-20(26)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,24,26)(H,23,25,27)/b19-14-