2,3-dimethoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 2,3-dimethoxy-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C20H21N3O3S/c1-25-16-7-5-6-14(18(16)26-2)19(24)21-13-8-9-15-17(12-13)27-20(22-15)23-10-3-4-11-23/h5-9,12H,3-4,10-11H2,1-2H3,(H,21,24)