N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2S/c1-15-5-3-6-16(13-15)20(26)25(12-11-24-10-4-9-22-24)21-23-18-8-7-17(27-2)14-19(18)28-21/h3-10,13-14H,11-12H2,1-2H3