N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-2-furamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CO4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CO4)C

InChI

InChI=1S/C20H19N3O3S/c1-11-9-15-10-14(6-7-16(15)23(11)13(3)24)18-12(2)27-20(21-18)22-19(25)17-5-4-8-26-17/h4-8,10-11H,9H2,1-3H3,(H,21,22,25)