3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C19H16ClN3O4S/c1-2-26-12-4-5-13-16(10-12)28-18(21-13)22-17(24)7-8-23-14-9-11(20)3-6-15(14)27-19(23)25/h3-6,9-10H,2,7-8H2,1H3,(H,21,22,24)