1-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]-N-[(5-methylfuran-2-yl)methyl]methanamine

Systemtic Name: 1-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]-N-[(5-methylfuran-2-yl)methyl]methanamine Openeye Name: 1-[3-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]phenyl]-N-[(5-methyl-2-furyl)methyl]methanamine CAS Name: 1-[3-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]phenyl]-N-[(5-methyl-2-furanyl)methyl]methanamine IUPAC Name: 1-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]-N-[(5-methylfuran-2-yl)methyl]methanamine Traditional Name: [3-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]benzyl]-[(5-methyl-2-furyl)methyl]amine Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNCC2=CC(=CC=C2)OCC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CNCC2=CC(=CC=C2)OCC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-16-5-10-21(28-16)13-25-12-17-3-2-4-20(11-17)27-14-23-26-22(15-29-23)18-6-8-19(24)9-7-18/h2-11,15,25H,12-14H2,1H3