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

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(chroman-4-ylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(chroman-4-ylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-19(23-17-10-11-27-18-9-5-4-8-16(17)18)12-15-13-28-21(22-15)24-20(26)14-6-2-1-3-7-14/h1-9,13,17H,10-12H2,(H,23,25)(H,22,24,26)