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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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