4-(1,3-benzothiazol-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-butyramide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4OS/c1-26(15-19-14-24-27(17-19)16-18-8-3-2-4-9-18)23(28)13-7-12-22-25-20-10-5-6-11-21(20)29-22/h2-6,8-11,14,17H,7,12-13,15-16H2,1H3