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

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(indan-5-ylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(indan-5-ylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19(22-17-10-9-14-7-4-8-16(14)11-17)12-18-13-27-21(23-18)24-20(26)15-5-2-1-3-6-15/h1-3,5-6,9-11,13H,4,7-8,12H2,(H,22,25)(H,23,24,26)