2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methyl-methylamino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H25N5OS/c1-4-28-14-17(12-24-28)13-27(3)15-22(29)25-19-8-6-18(7-9-19)23-26-20-10-5-16(2)11-21(20)30-23/h5-12,14H,4,13,15H2,1-3H3,(H,25,29)