N-[3-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[4-(4-methoxyphenyl)-2-phenylimino-thiazol-3-yl]propyl]acetamide CAS Name: 2-hydroxy-N-[3-[4-(4-methoxyphenyl)-2-phenylimino-3-thiazolyl]propyl]acetamide IUPAC Name: 2-hydroxy-N-[3-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]acetamide Traditional Name: 2-hydroxy-N-[3-[4-(4-methoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]propyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCNC(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCNC(=O)CO

InChI

InChI=1S/C21H23N3O3S/c1-27-18-10-8-16(9-11-18)19-15-28-21(23-17-6-3-2-4-7-17)24(19)13-5-12-22-20(26)14-25/h2-4,6-11,15,25H,5,12-14H2,1H3,(H,22,26)