N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)-2-methyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)-2-methyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-methoxy-7-(2-thienyl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)-2-methyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)-2-methyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-methoxy-7-(2-thienyl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidino-benzamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CS5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CS5)OC

InChI

InChI=1S/C24H23N3O2S2/c1-15-14-16(27-11-3-4-12-27)7-8-17(15)23(28)26-24-25-21-19(29-2)10-9-18(22(21)31-24)20-6-5-13-30-20/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,26,28)