2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(3-benzylthiazol-2-ylidene)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(3-benzyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(3-benzyl-4-thiazolin-2-ylidene)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C19H17N3O3S/c20-17(23)13-25-16-9-5-4-8-15(16)18(24)21-19-22(10-11-26-19)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,20,23)