N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C21H24N3O3S+ MolecularWeight: 398.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c25-20(9-7-18-6-8-19(27-18)16-4-2-1-3-5-16)23-21-22-17(15-28-21)14-24-10-12-26-13-11-24/h1-6,8,15H,7,9-14H2,(H,22,23,25)/p+1