N-methyl-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

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