N-(3,4-dihydro-2H-chromen-4-yl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N-chroman-4-yl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carboxamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-chroman-4-yl-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H24N4O3S/c1-14-13-28-18(21-14)12-19(25)23-7-9-24(10-8-23)20(26)22-16-6-11-27-17-5-3-2-4-15(16)17/h2-5,13,16H,6-12H2,1H3,(H,22,26)