3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-19(10-11-24-17-8-4-5-9-18(17)27-15-20(24)26)22-21-23(12-13-28-21)14-16-6-2-1-3-7-16/h1-9,12-13H,10-11,14-15H2