4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyethyl)thiazol-2-amine CAS Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methoxyethyl)-2-thiazolamine IUPAC Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)thiazol-2-yl]-(2-methoxyethyl)amine Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NCCOC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NCCOC

InChI

InChI=1S/C20H23N3O3S/c1-13-8-16(17-11-27-20(22-17)21-6-7-24-3)14(2)23(13)10-15-4-5-18-19(9-15)26-12-25-18/h4-5,8-9,11H,6-7,10,12H2,1-3H3,(H,21,22)