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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-2-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=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=CC=CC=C4S3

InChI

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