N-[4-(2-azanylethyl)pyridin-2-yl]-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2-azanylethyl)pyridin-2-yl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2-aminoethyl)-2-pyridyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(2-aminoethyl)-2-pyridinyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-aminoethyl)pyridin-2-yl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(2-aminoethyl)-2-pyridyl]-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=CC(=C3)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=CC(=C3)CCN

InChI

InChI=1S/C15H16N4OS/c1-20-11-2-3-12-13(9-11)21-15(18-12)19-14-8-10(4-6-16)5-7-17-14/h2-3,5,7-9H,4,6,16H2,1H3,(H,17,18,19)