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

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H19N3O2S/c20-15-7-4-6-14(12-15)17-13-25-19(21-17)22-18(23)10-5-11-24-16-8-2-1-3-9-16/h1-4,6-9,12-13H,5,10-11,20H2,(H,21,22,23)