2-methyl-5-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazol-6-yl]amine Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N3CCCN(CC3)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N3CCCN(CC3)C

InChI

InChI=1S/C14H20N4S/c1-10-16-12-9-13(11(15)8-14(12)19-10)18-5-3-4-17(2)6-7-18/h8-9H,3-7,15H2,1-2H3