N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S/c22-17(7-4-10-24-16-5-2-1-3-6-16)20-18-19-15(14-25-18)13-21-8-11-23-12-9-21/h1-3,5-6,14H,4,7-13H2,(H,19,20,22)