N-[4,6-bis(chloranyl)-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide CAS Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide IUPAC Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide Traditional Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-propionamide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3S/c1-2-26-11-9-24-19-16(22)12-14(21)13-17(19)28-20(24)23-18(25)8-10-27-15-6-4-3-5-7-15/h3-7,12-13H,2,8-11H2,1H3