N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]chromene-2-carboxamide Formula: C18H12N2O3S2 MolecularWeight: 368.42948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H12N2O3S2/c1-10-6-7-16(25-10)12-9-24-18(19-12)20-17(22)15-8-13(21)11-4-2-3-5-14(11)23-15/h2-9H,1H3,(H,19,20,22)