N-[6-[(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methylamino]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methylamino]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methylamino]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methylamino]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methylamino]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methylamino]-1,3-benzothiazol-2-yl]acetamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O3S/c1-13(28)25-23-27-18-10-9-15(11-20(18)31-23)24-12-19-22(29)30-21(26-19)17-8-4-6-14-5-2-3-7-16(14)17/h2-12,24H,1H3,(H,25,27,28)