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(Z)-N-(4-methylphenyl)-3-morpholin-4-yl-3-thiophen-2-yl-prop-2-enamide

(Z)-N-(4-methylphenyl)-3-morpholin-4-yl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(Z)-N-(4-methylphenyl)-3-morpholin-4-yl-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(Z)-3-morpholino-N-(p-tolyl)-3-(2-thienyl)prop-2-enamide
CAS Name:(Z)-N-(4-methylphenyl)-3-(4-morpholinyl)-3-thiophen-2-yl-2-propenamide
IUPAC Name:(Z)-N-(4-methylphenyl)-3-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide
Traditional Name:(Z)-3-morpholino-N-(p-tolyl)-3-(2-thienyl)acrylamide
Formula: C18H20N2O2S
MolecularWeight: 328.4286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C2=CC=CS2)N3CCOCC3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C(/C2=CC=CS2)\N3CCOCC3


InChI

InChI=1S/C18H20N2O2S/c1-14-4-6-15(7-5-14)19-18(21)13-16(17-3-2-12-23-17)20-8-10-22-11-9-20/h2-7,12-13H,8-11H2,1H3,(H,19,21)/b16-13-


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