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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-(4-propan-2-yloxyphenyl)-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-15(2)29-19-10-6-17(7-11-19)14-20(22(28)26-23-24-12-13-30-23)25-21(27)18-8-4-16(3)5-9-18/h4-15H,1-3H3,(H,25,27)(H,24,26,28)/b20-14-