4-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H19N3O2S/c1-14-7-8-15(2)24(14)23-21(25)16-9-11-17(12-10-16)26-13-20-22-18-5-3-4-6-19(18)27-20/h3-12H,13H2,1-2H3,(H,23,25)