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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-3-phenyl-anthranil-5-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-11-10-24-18(19-11)20-17(22)13-7-8-15-14(9-13)16(23-21-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20,22)