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

Systemtic Name: 6-methoxy-N-(2-methylphenyl)-2-thiophen-2-yl-imidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: 6-methoxy-N-(o-tolyl)-2-(2-thienyl)imidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: 6-methoxy-N-(2-methylphenyl)-2-thiophen-2-yl-1-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: 6-methoxy-N-(2-methylphenyl)-2-thiophen-2-ylimidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: [6-methoxy-2-(2-thienyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-(o-tolyl)amine Formula: C21H17N3OS2 MolecularWeight: 391.50918

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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=CS5

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C4=C(S3)C=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C21H17N3OS2/c1-13-6-3-4-7-15(13)22-20-19(17-8-5-11-26-17)23-21-24(20)16-10-9-14(25-2)12-18(16)27-21/h3-12,22H,1-2H3