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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-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)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O4S/c1-13-15-8-7-14(27-2)11-18(15)28-22(26)16(13)9-10-20(25)23-12-21-24-17-5-3-4-6-19(17)29-21/h3-8,11H,9-10,12H2,1-2H3,(H,23,25)