N-[4-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(chroman-4-ylamino)-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(chroman-4-ylamino)-2-keto-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H19N3O3S2/c24-18(22-16-7-8-26-17-6-2-1-5-15(16)17)10-13-12-28-20(21-13)23-19(25)11-14-4-3-9-27-14/h1-6,9,12,16H,7-8,10-11H2,(H,22,24)(H,21,23,25)