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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C24H29N3O4S/c1-15-5-4-10-27(12-15)13-17-14-32-24(25-17)26-22(28)9-8-20-16(2)19-7-6-18(30-3)11-21(19)31-23(20)29/h6-7,11,14-15H,4-5,8-10,12-13H2,1-3H3,(H,25,26,28)