N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C17H15N3OS/c1-10-5-6-11-7-8-12(9-14(11)18-10)16(21)20-17-19-13-3-2-4-15(13)22-17/h5-9H,2-4H2,1H3,(H,19,20,21)