N-[(Z)-3-(morpholin-4-ylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(morpholin-4-ylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(morpholinocarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-morpholinylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(morpholin-4-ylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(morpholinocarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c22-17(14-5-2-1-3-6-14)19-16(13-15-7-4-12-25-15)18(23)20-21-8-10-24-11-9-21/h1-7,12-13H,8-11H2,(H,19,22)(H,20,23)/b16-13-