N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4OS/c1-5-10-22(18-19-15-8-6-7-9-16(15)24-18)17(23)11-14-12(2)20-21(4)13(14)3/h5-9H,1,10-11H2,2-4H3