4-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N2C)C

InChI

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