1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H15ClN4O2S2 MolecularWeight: 454.9524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN4O2S2/c1-11-15-10-18(29-20(15)26(25-11)13-5-3-12(22)4-6-13)19(27)24-21-23-16-8-7-14(28-2)9-17(16)30-21/h3-10H,1-2H3,(H,23,24,27)