N-[(1R)-1-(3-ethoxyphenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1R)-1-(3-ethoxyphenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-[(1R)-1-(3-ethoxyphenyl)ethyl]-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-[(1R)-1-(3-ethoxyphenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-[(1R)-1-(3-ethoxyphenyl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: [(1R)-1-m-phenetylethyl]-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H21N3OS/c1-3-26-19-6-4-5-17(13-19)15(2)24-22-25-20-8-7-18(14-21(20)27-22)16-9-11-23-12-10-16/h4-15H,3H2,1-2H3,(H,24,25)/t15-/m1/s1