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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18BrN3OS/c1-12-14(15-9-13(21)7-8-16(15)22-12)10-20(25)24(2)11-19-23-17-5-3-4-6-18(17)26-19/h3-9,22H,10-11H2,1-2H3