(E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H18N4OS/c1-10-6-5-7-14-16(10)19-17(23-14)18-15(22)9-8-13-11(2)20-21(4)12(13)3/h5-9H,1-4H3,(H,18,19,22)/b9-8+