2-[3-(phenylmethyl)imidazo[5,1-b][1,3]benzothiazol-1-yl]ethanamine

Systemtic Name: 2-[3-(phenylmethyl)imidazo[5,1-b][1,3]benzothiazol-1-yl]ethanamine Openeye Name: 2-(3-benzylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine CAS Name: 2-[3-(phenylmethyl)-1-imidazo[5,1-b][1,3]benzothiazolyl]ethanamine IUPAC Name: 2-(3-benzylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine Traditional Name: 2-(3-benzylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylamine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3N(C4=CC=CC=C4S3)C(=N2)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3N(C4=CC=CC=C4S3)C(=N2)CCN

InChI

InChI=1S/C18H17N3S/c19-11-10-17-20-14(12-13-6-2-1-3-7-13)18-21(17)15-8-4-5-9-16(15)22-18/h1-9H,10-12,19H2