N-[3-(2-hydroxyethyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(2-hydroxyethyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-hydroxyethyl)-4-(4-nitrophenyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-(2-hydroxyethyl)-4-(4-nitrophenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[3-(2-hydroxyethyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(2-hydroxyethyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C18H15N3O4S/c22-11-10-20-16(13-6-8-15(9-7-13)21(24)25)12-26-18(20)19-17(23)14-4-2-1-3-5-14/h1-9,12,22H,10-11H2