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

Systemtic Name: 2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-3-10-18-17(22)14-6-4-5-7-15(14)20-16(21)9-8-13-11-23-12(2)19-13/h3-9,11H,1,10H2,2H3,(H,18,22)(H,20,21)/b9-8+