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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CN(C4=CC=CC=C43)C

InChI

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