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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C22H20N2O5S/c1-12-14-8-7-13(27-2)11-17(14)29-21(26)15(12)9-10-19(25)23-22-24-20-16(28-3)5-4-6-18(20)30-22/h4-8,11H,9-10H2,1-3H3,(H,23,24,25)