4-methyl-2-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-pyrrol-1-yl-N-tetralin-1-yl-thiazole-5-carboxamide CAS Name: 4-methyl-2-(1-pyrrolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-pyrrol-1-yl-N-tetralin-1-yl-thiazole-5-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H19N3OS/c1-13-17(24-19(20-13)22-11-4-5-12-22)18(23)21-16-10-6-8-14-7-2-3-9-15(14)16/h2-5,7,9,11-12,16H,6,8,10H2,1H3,(H,21,23)