3-nitro-4-[(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-nitro-4-[(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(benzylamino)-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 3-nitro-4-[(phenylmethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(benzylamino)-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(benzylamino)-3-nitro-N-thiazol-2-yl-benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-16(20-17-18-8-9-25-17)13-6-7-14(15(10-13)21(23)24)19-11-12-4-2-1-3-5-12/h1-10,19H,11H2,(H,18,20,22)