(E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-p-cumenyl-acrylamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H24N2OS/c1-17(2)20-11-8-19(9-12-20)10-15-25(29)27-22-14-13-21(16-18(22)3)26-28-23-6-4-5-7-24(23)30-26/h4-17H,1-3H3,(H,27,29)/b15-10+