N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-4-phenoxy-butyramide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H18N4O2S2/c1-11-15(13-10-24-16(18)20-13)25-17(19-11)21-14(22)8-5-9-23-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H2,18,20)(H,19,21,22)