N-(1,3-benzothiazol-2-ylmethyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H16ClN3O3S/c1-22(11-17-21-13-4-2-3-5-16(13)27-17)18(24)8-9-23-14-7-6-12(20)10-15(14)26-19(23)25/h2-7,10H,8-9,11H2,1H3