(E)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C19H12N2O3S2 MolecularWeight: 380.44018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H12N2O3S2/c22-17(8-7-13-5-3-9-25-13)21-19-20-15(11-26-19)14-10-12-4-1-2-6-16(12)24-18(14)23/h1-11H,(H,20,21,22)/b8-7+