N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-3-25-21-19(27-2)14-9-15-20(21)29-23(25)24-22(26)17-12-7-8-13-18(17)28-16-10-5-4-6-11-16/h4-15H,3H2,1-2H3