3-[(2-nitrophenyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2-nitroanilino)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2-nitroanilino)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2-nitroanilino)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2-nitroanilino)-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c1-2-14-24(21-23-18(15-29-21)16-8-4-3-5-9-16)20(26)12-13-22-17-10-6-7-11-19(17)25(27)28/h2-11,15,22H,1,12-14H2