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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C18H21N3O2S/c1-12(2)10-19-18(23)15-6-4-5-7-16(15)21-17(22)9-8-14-11-24-13(3)20-14/h4-9,11-12H,10H2,1-3H3,(H,19,23)(H,21,22)/b9-8+