N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-p-anisyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-16-7-4-14(5-8-16)13-21-19(24)15-6-9-17-18(12-15)26-20(22-17)23-10-2-3-11-23/h2-12H,13H2,1H3,(H,21,24)