2-methyl-N-(4-phenoxybutyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-N-(4-phenoxybutyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-(4-phenoxybutyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-(4-phenoxybutyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-(4-phenoxybutyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-N-(4-phenoxybutyl)-4-phenyl-thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCCCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCCCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16-23-19(17-10-4-2-5-11-17)20(26-16)21(24)22-14-8-9-15-25-18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3,(H,22,24)