N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-3-4-5-12-6-8-14-17(10-12)27-19(20-14)21-18(23)13-7-9-16(26-2)15(11-13)22(24)25/h6-11H,3-5H2,1-2H3,(H,20,21,23)