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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H17N3OS/c1-11-15(14-5-3-4-6-16(14)20-11)10-19(23)22-13-7-8-17-18(9-13)24-12(2)21-17/h3-9,20H,10H2,1-2H3,(H,22,23)