N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-ethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-ethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-indoxazen-3-yl-acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2S/c1-2-16-11-13-17(14-12-16)27(24-25-19-8-4-6-10-22(19)30-24)23(28)15-20-18-7-3-5-9-21(18)29-26-20/h3-14H,2,15H2,1H3