3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N=C3N(C=CS3)C

InChI

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