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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-26-16-9-7-14(8-10-16)13-17(19(25)23-20-21-11-12-27-20)22-18(24)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)(H,21,23,25)/b17-13-