N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)S2)C

InChI

InChI=1S/C22H18N2O2S/c1-15-8-13-19-20(14-15)27-22(24(19)2)23-21(25)16-9-11-18(12-10-16)26-17-6-4-3-5-7-17/h3-14H,1-2H3