N-[5-[(E)-3-(dimethylamino)prop-1-enyl]-3-phenylmethoxy-pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[5-[(E)-3-(dimethylamino)prop-1-enyl]-3-phenylmethoxy-pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[3-benzyloxy-5-[(E)-3-(dimethylamino)prop-1-enyl]-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: N-[5-[(E)-3-(dimethylamino)prop-1-enyl]-3-phenylmethoxy-2-pyridinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[5-[(E)-3-(dimethylamino)prop-1-enyl]-3-phenylmethoxypyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-3-[5-benzoxy-6-[(4-methylthiazol-2-yl)amino]-3-pyridyl]allyl]-dimethyl-amine Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)C=CCN(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)/C=C/CN(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-16-15-27-21(23-16)24-20-19(26-14-17-8-5-4-6-9-17)12-18(13-22-20)10-7-11-25(2)3/h4-10,12-13,15H,11,14H2,1-3H3,(H,22,23,24)/b10-7+