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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(6-methyl-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-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H18N2O4S/c1-11-4-7-16-18(8-11)28-21(22-16)23-20(25)13(3)26-14-5-6-15-12(2)9-19(24)27-17(15)10-14/h4-10,13H,1-3H3,(H,22,23,25)