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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H15N3OS/c22-18(12-5-6-16-17(9-12)23-11-21-16)19-8-7-13-10-20-15-4-2-1-3-14(13)15/h1-6,9-11,20H,7-8H2,(H,19,22)