2-(3a,7a-dihydro-1,3-benzothiazol-2-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine

Systemtic Name: 2-(3a,7a-dihydro-1,3-benzothiazol-2-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine Openeye Name: 2-(3a,7a-dihydro-1,3-benzothiazol-2-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine CAS Name: 2-(3a,7a-dihydro-1,3-benzothiazol-2-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine IUPAC Name: 2-(3a,7a-dihydro-1,3-benzothiazol-2-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine Traditional Name: 2-(3a,7a-dihydro-1,3-benzothiazol-2-yl)ethyl-[2-(1,3-benzothiazol-2-yl)ethyl]amine Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCCC3=NC4C=CC=CC4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCCC3=NC4C=CC=CC4S3

InChI

InChI=1S/C18H19N3S2/c1-3-7-15-13(5-1)20-17(22-15)9-11-19-12-10-18-21-14-6-2-4-8-16(14)23-18/h1-8,13,15,19H,9-12H2