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

Systemtic Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-(2-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: 6-methoxy-2-(5-methyl-2-furyl)-N-(o-tolyl)imidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: 6-methoxy-2-(5-methyl-2-furanyl)-N-(2-methylphenyl)-1-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-(2-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: [6-methoxy-2-(5-methyl-2-furyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-(o-tolyl)amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C4=C(S3)C=C(C=C4)OC)C5=CC=C(O5)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C4=C(S3)C=C(C=C4)OC)C5=CC=C(O5)C

InChI

InChI=1S/C22H19N3O2S/c1-13-6-4-5-7-16(13)23-21-20(18-11-8-14(2)27-18)24-22-25(21)17-10-9-15(26-3)12-19(17)28-22/h4-12,23H,1-3H3