5,7-dimethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-(3-methylthiazol-2-ylidene)-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-(3-methyl-2-thiazolylidene)-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-(3-methyl-4-thiazolin-2-ylidene)-1H-indole-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C15H15N3O3S/c1-18-4-5-22-15(18)17-14(19)11-7-9-6-10(20-2)8-12(21-3)13(9)16-11/h4-8,16H,1-3H3