2-cyclopropyl-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-cyclopropyl-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-cyclopropyl-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)thiazole-5-carboxamide CAS Name: 2-cyclopropyl-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-5-thiazolecarboxamide IUPAC Name: 2-cyclopropyl-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-cyclopropyl-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)thiazole-5-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CC2)C(=O)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)C2CC2)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2OS/c1-12-17(23-19(20-12)14-9-10-14)18(22)21-16-8-4-7-13-5-2-3-6-15(13)11-16/h2-3,5-6,14,16H,4,7-11H2,1H3,(H,21,22)