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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c1-12-11-28-20(22-12)23-17(25)10-21-19(26)14-7-8-16-15(9-14)18(27-24-16)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,21,26)(H,22,23,25)