6-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(2-methoxyethyl)-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H19N3O3S/c1-25-10-9-23-17(13-27-20(23)21-15-5-3-2-4-6-15)14-7-8-18-16(11-14)22-19(24)12-26-18/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)