4-[1-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-[(E)-3-(3-methoxyphenyl)allyl]-3,6-dihydro-2H-pyridin-5-yl]thiazol-2-amine CAS Name: 4-[1-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-2-thiazolamine IUPAC Name: 4-[1-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-amine Traditional Name: [4-[1-[(E)-3-(3-methoxyphenyl)allyl]-3,6-dihydro-2H-pyridin-5-yl]thiazol-2-yl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CCN2CCC=C(C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/CN2CCC=C(C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H21N3OS/c1-22-16-8-2-5-14(11-16)6-3-9-21-10-4-7-15(12-21)17-13-23-18(19)20-17/h2-3,5-8,11,13H,4,9-10,12H2,1H3,(H2,19,20)/b6-3+