2-[4-[2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[2-(1,3-benzothiazol-2-yl)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O4S/c1-3-28-25(30)17-33-22-14-13-18(16-23(22)32-2)15-20(26(31)19-9-5-4-6-10-19)27-29-21-11-7-8-12-24(21)34-27/h4-16H,3,17H2,1-2H3,(H,28,30)