2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C18H16N4OS/c19-18-22-15-6-5-11(9-16(15)24-18)17(23)20-8-7-12-10-21-14-4-2-1-3-13(12)14/h1-6,9-10,21H,7-8H2,(H2,19,22)(H,20,23)