N,N-diethyl-4-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-diethyl-4-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-4-[[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-4-[[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C18H21N3O2S/c1-4-21(5-2)18(23)14-6-8-15(9-7-14)20-17(22)11-10-16-12-24-13(3)19-16/h6-12H,4-5H2,1-3H3,(H,20,22)/b11-10+