N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C16H17N3O2S/c1-4-19-13-6-5-12(7-11(13)8-14(19)20)18-16(21)15-9(2)17-10(3)22-15/h5-7H,4,8H2,1-3H3,(H,18,21)