N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-6-chloro-2H-chromene-3-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-6-chloro-2H-chromene-3-carboxamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C24H22ClN3O3S/c1-15(29)26-10-2-3-16-4-6-17(7-5-16)21-14-32-24(27-21)28-23(30)19-11-18-12-20(25)8-9-22(18)31-13-19/h4-9,11-12,14H,2-3,10,13H2,1H3,(H,26,29)(H,27,28,30)