2-phenoxy-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-phenoxy-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-phenoxy-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-phenoxy-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-phenoxy-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-phenoxy-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)COC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)COC3=CC=CC=C3)N2C

InChI

InChI=1S/C18H18N2O2S/c1-12-9-15-16(10-13(12)2)23-18(20(15)3)19-17(21)11-22-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3