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

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-15-24-17(14-28-15)12-21(27)25-23-13-19-18-10-6-7-11-20(18)26(2)22(19)16-8-4-3-5-9-16/h3-11,13-14H,12H2,1-2H3,(H,25,27)