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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CS3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CS3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C24H23N3O2S2/c1-29-19-11-10-18(20-5-4-14-30-20)22-21(19)25-24(31-22)26-23(28)17-8-6-16(7-9-17)15-27-12-2-3-13-27/h4-11,14H,2-3,12-13,15H2,1H3,(H,25,26,28)