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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N2O4S/c1-14-17-10-9-16(29-4)13-20(17)30-24(28)18(14)11-12-22(27)26(3)15(2)23-25-19-7-5-6-8-21(19)31-23/h5-10,13,15H,11-12H2,1-4H3