2-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-amino-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-amino-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-amino-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-amino-4-phenyl-thiazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-12(25)24-10-9-14-11-15(7-8-16(14)24)22-19(26)18-17(23-20(21)27-18)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,21,23)(H,22,26)