N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

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