2-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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