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

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]methyl]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H19N3O2S/c1-12-19-15(11-23-12)8-9-16(21)20(3)10-13-4-6-14(7-5-13)17(22)18-2/h4-9,11H,10H2,1-3H3,(H,18,22)/b9-8+