N-cyclohexyl-6-methoxy-2-(5-methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-amine

Systemtic Name: N-cyclohexyl-6-methoxy-2-(5-methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: N-cyclohexyl-6-methoxy-2-(5-methyl-2-furyl)imidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: N-cyclohexyl-6-methoxy-2-(5-methyl-2-furanyl)-1-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: N-cyclohexyl-6-methoxy-2-(5-methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: cyclohexyl-[6-methoxy-2-(5-methyl-2-furyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C4=C(C=C(C=C4)OC)SC3=N2)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C4=C(C=C(C=C4)OC)SC3=N2)NC5CCCCC5

InChI

InChI=1S/C21H23N3O2S/c1-13-8-11-17(26-13)19-20(22-14-6-4-3-5-7-14)24-16-10-9-15(25-2)12-18(16)27-21(24)23-19/h8-12,14,22H,3-7H2,1-2H3