4-(cyclohexylmethoxy)-N-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-(cyclohexylmethoxy)-N-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-(cyclohexylmethoxy)-N-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-(cyclohexylmethoxy)-N-[2-[methyl-(1-methyl-3-pyrrolidinyl)amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-(cyclohexylmethoxy)-N-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-(cyclohexylmethoxy)-N-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5CCCCC5

Isomeric SMILES

CN1CCC(C1)N(C)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5CCCCC5

InChI

InChI=1S/C27H34N4O2S/c1-30-15-14-22(17-30)31(2)27-29-24-13-10-21(16-25(24)34-27)28-26(32)20-8-11-23(12-9-20)33-18-19-6-4-3-5-7-19/h8-13,16,19,22H,3-7,14-15,17-18H2,1-2H3,(H,28,32)