N-(1H-indol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-indol-6-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1H-indol-6-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1H-indol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-indol-6-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H13N3OS/c1-8-13(19-9(2)16-8)14(18)17-11-4-3-10-5-6-15-12(10)7-11/h3-7,15H,1-2H3,(H,17,18)