N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-25-13-16(18-9-5-6-10-19(18)25)12-22-24-20(26)11-17-14-27-21(23-17)15-7-3-2-4-8-15/h2-10,12-14H,11H2,1H3,(H,24,26)/b22-12+