N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-3-(2-nitroanilino)propionamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4S/c23-16(5-6-18-14-3-1-2-4-15(14)22(24)25)20-17-19-13(12-27-17)11-21-7-9-26-10-8-21/h1-4,12,18H,5-11H2,(H,19,20,23)