5-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c1-25-13-3-2-4-14-16(13)21-18(26-14)22-17(24)12-9-20-23-15(12)10-5-7-11(19)8-6-10/h2-9H,1H3,(H,20,23)(H,21,22,24)