1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN(C)C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O3S/c1-13-16(20-19(23-13)14-7-8-25-12-14)10-21(2)9-15-11-22-17-5-3-4-6-18(17)24-15/h3-8,12,15H,9-11H2,1-2H3/t15-/m0/s1