(E)-3-phenyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-13(2)15-9-10-16-17(12-15)23-19(20-16)21-18(22)11-8-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21,22)/b11-8+