1-[2-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-(p-tolyl)-2-[(E)-styryl]-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-(p-tolyl)-2-[(E)-styryl]-1,3-benzothiazol-3-yl]ethanone Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(N(C3=CC=CC=C3S2)C(=O)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(N(C3=CC=CC=C3S2)C(=O)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NOS/c1-18-12-14-21(15-13-18)24(17-16-20-8-4-3-5-9-20)25(19(2)26)22-10-6-7-11-23(22)27-24/h3-17H,1-2H3/b17-16+