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

Systemtic Name: N-[4-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H20N4O4S/c1-12-17(6-8-29-12)20(28)24-21-23-16(11-30-21)10-19(27)22-15-3-4-18-14(9-15)5-7-25(18)13(2)26/h3-4,6,8-9,11H,5,7,10H2,1-2H3,(H,22,27)(H,23,24,28)