1-(4-methoxyphenyl)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]ethanone Openeye Name: 2-(3-benzyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]ethanone IUPAC Name: 2-(3-benzyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3-benzyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2N(C3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2N(C3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S/c1-26-19-13-11-18(12-14-19)21(25)15-23-24(16-17-7-3-2-4-8-17)20-9-5-6-10-22(20)27-23/h2-15H,16H2,1H3