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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-indoxazen-3-yl-N-(p-tolyl)acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O2S/c1-15-10-12-16(13-11-15)26(23-24-18-7-3-5-9-21(18)29-23)22(27)14-19-17-6-2-4-8-20(17)28-25-19/h2-13H,14H2,1H3