2-[2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=C(S3)CC(=O)N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=C(S3)CC(=O)N)C

InChI

InChI=1S/C18H18N2O3S2/c1-3-11-4-5-13-12(7-17(22)23-14(13)6-11)9-24-18-20-10(2)15(25-18)8-16(19)21/h4-7H,3,8-9H2,1-2H3,(H2,19,21)