6-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-(4-thiazol-2-ylphenyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[4-(2-thiazolyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(4-thiazol-2-ylphenyl)-1H-indole-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H15N3O2S/c1-24-15-7-4-13-10-17(22-16(13)11-15)18(23)21-14-5-2-12(3-6-14)19-20-8-9-25-19/h2-11,22H,1H3,(H,21,23)