N-[4-methoxy-7-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-methoxy-7-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-methoxy-7-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-methoxy-7-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]-2-methyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methoxy-7-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-methoxy-7-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidino-benzamide Formula: C29H27N5O2S2 MolecularWeight: 541.68698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)C5=C(C=C(C=C5)N6CCCC6)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)C5=C(C=C(C=C5)N6CCCC6)C

InChI

InChI=1S/C29H27N5O2S2/c1-17-14-20(34-12-4-5-13-34)8-9-21(17)27(35)33-29-32-25-24(36-3)11-10-22(26(25)38-29)23-16-37-28(31-23)19-7-6-18(2)30-15-19/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,32,33,35)