3-benzamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methyl-benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13-10-11-15(12-17(13)22-19(25)14-6-3-2-4-7-14)20(26)24-21-23-16-8-5-9-18(16)27-21/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,22,25)(H,23,24,26)