N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N4OS/c1-12-14(13(2)22(4)20-12)9-10-18(23)21(3)11-17-19-15-7-5-6-8-16(15)24-17/h5-8H,9-11H2,1-4H3