N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-triethoxy-benzamide Formula: C24H25ClN4O4S MolecularWeight: 500.9977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=CC=C4Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=CC=C4Cl)C

InChI

InChI=1S/C24H25ClN4O4S/c1-5-31-17-12-15(13-18(32-6-2)22(17)33-7-3)23(30)26-20-11-14(4)28-29(20)24-27-21-16(25)9-8-10-19(21)34-24/h8-13H,5-7H2,1-4H3,(H,26,30)