N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3O2S/c21-15(11-9-18-12-6-2-1-5-10(11)12)16(22)20-17-19-13-7-3-4-8-14(13)23-17/h1-9,18H,(H,19,20,22)