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

Systemtic Name: 4-chloranyl-N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-chloro-N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=CS1)/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-9-8-19-17(22)15(11-14-3-2-10-24-14)20-16(21)12-4-6-13(18)7-5-12/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H,20,21)/b15-11-