2-azanyl-N-(2-indol-1-ylethyl)-N-methyl-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2-indol-1-ylethyl)-N-methyl-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-(2-indol-1-ylethyl)-N-methyl-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-[2-(1-indolyl)ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-(2-indol-1-ylethyl)-N-methyl-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-(2-indol-1-ylethyl)-N-methyl-1,3-benzothiazole-5-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C19H18N4OS/c1-22(10-11-23-9-8-13-4-2-3-5-16(13)23)18(24)14-6-7-17-15(12-14)21-19(20)25-17/h2-9,12H,10-11H2,1H3,(H2,20,21)