N-(1,3-benzothiazol-2-yl)-N-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-pyrrol-1-yl-benzamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-21(19-20-16-9-2-3-10-17(16)24-19)18(23)14-7-6-8-15(13-14)22-11-4-5-12-22/h2-13H,1H3