N-(5-methoxy-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(5-methoxy-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(5-methoxy-4-phenyl-thiazol-2-yl)-1H-indole-2-carboxamide CAS Name: N-(5-methoxy-4-phenyl-2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: N-(5-methoxy-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(5-methoxy-4-phenyl-thiazol-2-yl)-1H-indole-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

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