(E)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C=CC4=CN(N=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)/C=C/C4=CN(N=C4)C

InChI

InChI=1S/C19H17N5OS/c1-12-18(14-5-3-4-6-15(14)21-12)16-11-26-19(22-16)23-17(25)8-7-13-9-20-24(2)10-13/h3-11,21H,1-2H3,(H,22,23,25)/b8-7+