N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-methoxy-7-(5-methyl-2-thiophenyl)-1,3-benzothiazol-2-yl]-2-methyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidino-benzamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=C(C=C(C=C4)N5CCCC5)C

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=C(C=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C25H25N3O2S2/c1-15-14-17(28-12-4-5-13-28)7-8-18(15)24(29)27-25-26-22-20(30-3)10-9-19(23(22)32-25)21-11-6-16(2)31-21/h6-11,14H,4-5,12-13H2,1-3H3,(H,26,27,29)