N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-3-25-20-13-12-16(2)14-21(20)28-23(25)24-22(26)17-8-7-11-19(15-17)27-18-9-5-4-6-10-18/h4-15H,3H2,1-2H3