4-ethoxy-5-methoxy-2-nitro-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O5S/c1-3-28-18-12-16(23(25)26)15(11-17(18)27-2)19(24)21-20-22(9-10-29-20)13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3