1-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylmethanamine Traditional Name: bis(1,3-benzothiazol-2-ylmethyl)-methyl-amine Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3S2/c1-20(10-16-18-12-6-2-4-8-14(12)21-16)11-17-19-13-7-3-5-9-15(13)22-17/h2-9H,10-11H2,1H3