2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C20H19N3OS/c1-11-4-6-17-16(8-11)15(12(2)21-17)10-20(24)23-14-5-7-18-19(9-14)25-13(3)22-18/h4-9,21H,10H2,1-3H3,(H,23,24)