2-[(2-methoxy-5-methyl-phenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2S/c1-14-10-11-20(27-2)18(12-14)24-22-25-19(13-28-22)21(26)23-17-9-5-7-15-6-3-4-8-16(15)17/h3-4,6,8,10-13,17H,5,7,9H2,1-2H3,(H,23,26)(H,24,25)