N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-1,3-benzothiazole-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c1-2-21-14-8-7-12(9-11(14)10-16(21)22)19-17(23)18-20-13-5-3-4-6-15(13)24-18/h3-9H,2,10H2,1H3,(H,19,23)