4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine CAS Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine Traditional Name: bis(4-methyl-1,3-benzothiazol-2-yl)-(1,2,4-triazol-4-yl)amine Formula: C18H14N6S2 MolecularWeight: 378.47396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(C3=NC4=C(C=CC=C4S3)C)N5C=NN=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(C3=NC4=C(C=CC=C4S3)C)N5C=NN=C5

InChI

InChI=1S/C18H14N6S2/c1-11-5-3-7-13-15(11)21-17(25-13)24(23-9-19-20-10-23)18-22-16-12(2)6-4-8-14(16)26-18/h3-10H,1-2H3