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

Systemtic Name: 2-indol-1-yl-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(1-indolyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-indol-1-yl-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-indol-1-yl-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c1-12-19-15-10-14(6-7-17(15)23-12)20-18(22)11-21-9-8-13-4-2-3-5-16(13)21/h2-10H,11H2,1H3,(H,20,22)