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

Systemtic Name: (E)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-13(2)15-9-6-10-16-18(15)21-19(23-16)20-17(22)12-11-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,21,22)/b12-11+