N-(furan-2-ylmethyl)-2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H17N3O3S/c1-22-16-5-4-12(7-13(16)8-19(22)24)15-11-26-18(21-15)9-17(23)20-10-14-3-2-6-25-14/h2-7,11H,8-10H2,1H3,(H,20,23)