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2,5-bis(chloranyl)-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]thiophene-3-carboxamide

2,5-bis(chloranyl)-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]thiophene-3-carboxamide

Systemtic Name:2,5-bis(chloranyl)-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]thiophene-3-carboxamide
Openeye Name:2,5-dichloro-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]thiophene-3-carboxamide
CAS Name:2,5-dichloro-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-thiophenecarboxamide
IUPAC Name:2,5-dichloro-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]thiophene-3-carboxamide
Traditional Name:2,5-dichloro-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]thiophene-3-carboxamide
Formula: C17H12Cl2N4O2S2
MolecularWeight: 439.33878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(SC(=C2)Cl)Cl)C3=NC4=C(S3)C=C(C=C4)OC


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(SC(=C2)Cl)Cl)C3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C17H12Cl2N4O2S2/c1-8-5-14(21-16(24)10-7-13(18)27-15(10)19)23(22-8)17-20-11-4-3-9(25-2)6-12(11)26-17/h3-7H,1-2H3,(H,21,24)


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