3-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4OS/c1-9-15(10(2)19-18-9)17-13(20)7-8-14-16-11-5-3-4-6-12(11)21-14/h3-6H,7-8H2,1-2H3,(H,17,20)(H,18,19)