1-cyclopropyl-N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)ethanamine Openeye Name: 1-cyclopropyl-N-[[2-(2-furyl)thiazol-4-yl]methyl]-N-(2-methoxyethyl)ethanamine CAS Name: 1-cyclopropyl-N-[[2-(2-furanyl)-4-thiazolyl]methyl]-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-cyclopropyl-N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)ethanamine Traditional Name: 1-cyclopropylethyl-[[2-(2-furyl)thiazol-4-yl]methyl]-(2-methoxyethyl)amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CCOC)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CC(C1CC1)N(CCOC)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H22N2O2S/c1-12(13-5-6-13)18(7-9-19-2)10-14-11-21-16(17-14)15-4-3-8-20-15/h3-4,8,11-13H,5-7,9-10H2,1-2H3