N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-3-phenyl-anthranil-5-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-2-17-8-10-18(11-9-17)14-21-16-27-26(32-21)28-25(30)20-12-13-23-22(15-20)24(31-29-23)19-6-4-3-5-7-19/h3-13,15-16H,2,14H2,1H3,(H,27,28,30)