N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17N3O3S/c27-21(13-14-26-18-10-4-5-11-19(18)29-23(26)28)24-16-8-2-1-7-15(16)22-25-17-9-3-6-12-20(17)30-22/h1-12H,13-14H2,(H,24,27)