2-benzamido-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-m-anisyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-28-16-9-5-6-14(12-16)13-23-21(27)17-10-11-18-19(17)24-22(29-18)25-20(26)15-7-3-2-4-8-15/h2-9,12,17H,10-11,13H2,1H3,(H,23,27)(H,24,25,26)