2,2-bis(1,3-benzothiazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanone

Systemtic Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanone Openeye Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanone CAS Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanone IUPAC Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanone Traditional Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanone Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O2S2/c1-28-14-15-10-12-16(13-11-15)22(27)21(23-25-17-6-2-4-8-19(17)29-23)24-26-18-7-3-5-9-20(18)30-24/h2-13,21H,14H2,1H3