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

Systemtic Name: N-[7-[2-(dimethylamino)-1,3-thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[7-[2-(dimethylamino)thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-[7-[2-(dimethylamino)-4-thiazolyl]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[7-[2-(dimethylamino)-1,3-thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[7-[2-(dimethylamino)thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidino-benzamide Formula: C25H27N5O2S2 MolecularWeight: 493.64418

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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=CSC(=N5)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CSC(=N5)N(C)C)OC

InChI

InChI=1S/C25H27N5O2S2/c1-15-13-16(30-11-5-6-12-30)7-8-17(15)23(31)28-24-27-21-20(32-4)10-9-18(22(21)34-24)19-14-33-25(26-19)29(2)3/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,27,28,31)