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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-nitroanilino)propionamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3S/c26-19(9-10-21-16-7-3-4-8-18(16)25(27)28)24-20-23-17(12-29-20)14-11-22-15-6-2-1-5-13(14)15/h1-8,11-12,21-22H,9-10H2,(H,23,24,26)