2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-indoxazen-3-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O3S/c1-29-17-11-12-19-22(13-17)31-24(25-19)27(15-16-7-3-2-4-8-16)23(28)14-20-18-9-5-6-10-21(18)30-26-20/h2-13H,14-15H2,1H3