N-(1,3-benzothiazol-2-yl)-1-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-12-5-7-13(8-6-12)25-11-23-10-9-15(22-23)17(24)21-18-20-14-3-1-2-4-16(14)26-18/h1-10H,11H2,(H,20,21,24)