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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-12-9-13-5-3-4-6-16(13)22(12)11-18(23)21-19-20-15-8-7-14(24-2)10-17(15)25-19/h3-10H,11H2,1-2H3,(H,20,21,23)