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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-1,3-benzoxazol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H21N3O4S/c1-31-18-11-12-19-22(15-18)33-24(26-19)28(16-17-7-3-2-4-8-17)23(29)13-14-27-20-9-5-6-10-21(20)32-25(27)30/h2-12,15H,13-14,16H2,1H3