(Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(o-tolyl)acrylamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC=C4C)/NC(=O)C

InChI

InChI=1S/C26H23N3O2S/c1-16-8-13-22-24(14-16)32-26(29-22)19-9-11-21(12-10-19)28-25(31)23(27-18(3)30)15-20-7-5-4-6-17(20)2/h4-15H,1-3H3,(H,27,30)(H,28,31)/b23-15-