2-[bis(phenylmethyl)amino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(5-nitrothiazol-2-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c24-17(21-19-20-11-18(27-19)23(25)26)14-22(12-15-7-3-1-4-8-15)13-16-9-5-2-6-10-16/h1-11H,12-14H2,(H,20,21,24)