ethyl 2-[5,6-dimethyl-2-[(5-phenyl-1,2-oxazol-3-yl)carbonylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5,6-dimethyl-2-[(5-phenyl-1,2-oxazol-3-yl)carbonylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[5,6-dimethyl-2-(5-phenylisoxazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,6-dimethyl-2-[oxo-(5-phenyl-3-isoxazolyl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,6-dimethyl-2-(5-phenyl-1,2-oxazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethyl-2-(5-phenylisoxazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-4-29-21(27)13-26-18-10-14(2)15(3)11-20(18)31-23(26)24-22(28)17-12-19(30-25-17)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3