N-[(2-chlorophenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3OS/c20-15-6-2-1-5-14(15)12-21-18(24)13-7-8-16-17(11-13)25-19(22-16)23-9-3-4-10-23/h1-11H,12H2,(H,21,24)