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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17N3O4S/c27-21(12-13-26-18-8-4-5-9-19(18)30-23(26)28)25-22-24-17-11-10-16(14-20(17)31-22)29-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,24,25,27)