4-[4-(3,4-dimethoxyphenyl)oxan-4-yl]-N-prop-2-enyl-1,3-thiazol-2-amine hydrochloride

Systemtic Name: 4-[4-(3,4-dimethoxyphenyl)oxan-4-yl]-N-prop-2-enyl-1,3-thiazol-2-amine hydrochloride Openeye Name: N-allyl-4-[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]thiazol-2-amine hydrochloride CAS Name: 4-[4-(3,4-dimethoxyphenyl)-4-oxanyl]-N-prop-2-enyl-2-thiazolamine hydrochloride IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)oxan-4-yl]-N-prop-2-enyl-1,3-thiazol-2-amine hydrochloride Traditional Name: allyl-[4-[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]thiazol-2-yl]amine hydrochloride Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCOCC2)C3=CSC(=N3)NCC=C)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCOCC2)C3=CSC(=N3)NCC=C)OC.Cl

InChI

InChI=1S/C19H24N2O3S.ClH/c1-4-9-20-18-21-17(13-25-18)19(7-10-24-11-8-19)14-5-6-15(22-2)16(12-14)23-3;/h4-6,12-13H,1,7-11H2,2-3H3,(H,20,21);1H