N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H18N4OS/c1-10-12(11(2)20(4)18-10)9-15(21)17-16-19(3)13-7-5-6-8-14(13)22-16/h5-8H,9H2,1-4H3