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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O3S/c1-11(21-13-7-3-4-8-14(13)24-18(21)23)17(22)19-10-16-20-12-6-2-5-9-15(12)25-16/h2-9,11H,10H2,1H3,(H,19,22)