N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-benzyl-3-(2-ketothiazolidin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4CCSC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4CCSC4=O

InChI

InChI=1S/C21H21N3O3S2/c1-27-16-7-8-17-18(13-16)29-20(22-17)24(14-15-5-3-2-4-6-15)19(25)9-10-23-11-12-28-21(23)26/h2-8,13H,9-12,14H2,1H3