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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H18N2O5S/c1-11-8-19(24)28-17-9-14(4-6-15(11)17)27-12(2)20(25)23-21-22-16-7-5-13(26-3)10-18(16)29-21/h4-10,12H,1-3H3,(H,22,23,25)