N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-8-13-6-4-5-7-15(13)23(12)11-19(24)22-20-21-14-9-16(25-2)17(26-3)10-18(14)27-20/h4-10H,11H2,1-3H3,(H,21,22,24)