4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-amine CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C4=CSC(=N4)NCC=C

Isomeric SMILES

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C4=CSC(=N4)NCC=C

InChI

InChI=1S/C21H23N3O2S/c1-4-9-22-21-23-18(13-27-21)17-10-14(2)24(15(17)3)11-16-12-25-19-7-5-6-8-20(19)26-16/h4-8,10,13,16H,1,9,11-12H2,2-3H3,(H,22,23)