N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-butanamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-butanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methoxy-butanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-methoxybutanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methoxybutanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methoxy-butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC

InChI

InChI=1S/C17H21N3O3S/c1-12(21)18-10-13-5-7-14(8-6-13)15-11-24-17(19-15)20-16(22)4-3-9-23-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21)(H,19,20,22)