4-(2-methyl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-tetralin-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-tetralin-5-yl-1H-pyrrole-2-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C19H19N3OS/c1-12-21-18(11-24-12)14-9-17(20-10-14)19(23)22-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8-11,20H,2-3,5,7H2,1H3,(H,22,23)