3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C22H20N2O4S/c1-12-16-6-5-15(27-3)11-19(16)28-22(26)17(12)7-9-21(25)24-14-4-8-18-20(10-14)29-13(2)23-18/h4-6,8,10-11H,7,9H2,1-3H3,(H,24,25)