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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3S/c23-17(10-12-22-14-6-2-3-7-15(14)25-19(22)24)20-11-9-18-21-13-5-1-4-8-16(13)26-18/h1-8H,9-12H2,(H,20,23)