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

Systemtic Name: 2-(4-chloranyl-1-methyl-pyrazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-1-methyl-pyrazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chloro-1-methyl-3-pyrazolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-1-methylpyrazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-1-methyl-pyrazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=NN(C=C4Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=NN(C=C4Cl)C

InChI

InChI=1S/C20H17ClN4OS/c1-12-3-8-16-18(9-12)27-20(23-16)13-4-6-14(7-5-13)22-19(26)10-17-15(21)11-25(2)24-17/h3-9,11H,10H2,1-2H3,(H,22,26)