2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-10(2)15-9-19-18(25-15)20-16(21)6-11-7-17(22)24-14-8-12(23-3)4-5-13(11)14/h4-5,7-10H,6H2,1-3H3,(H,19,20,21)