(E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-indan-1-yl-N-methyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-indan-1-yl-N-methyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2OS/c1-12-18-14(11-21-12)8-10-17(20)19(2)16-9-7-13-5-3-4-6-15(13)16/h3-6,8,10-11,16H,7,9H2,1-2H3/b10-8+