N-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N2OS/c1-12-10-17-18(11-13(12)2)23-19(21-17)9-6-15-4-7-16(8-5-15)20-14(3)22/h4-11H,1-3H3,(H,20,22)/b9-6+