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

Systemtic Name: N-(furan-2-ylmethyl)-2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17N3O3S/c1-13-21-14(12-26-13)8-9-18(23)22-17-7-3-2-6-16(17)19(24)20-11-15-5-4-10-25-15/h2-10,12H,11H2,1H3,(H,20,24)(H,22,23)/b9-8+