N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-(indan-5-ylamino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-(indan-5-ylamino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O3S/c1-12-17(7-8-26-12)19(25)23-20-22-16(11-27-20)10-18(24)21-15-6-5-13-3-2-4-14(13)9-15/h5-9,11H,2-4,10H2,1H3,(H,21,24)(H,22,23,25)