1-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]-3-nitro-phenyl]ethanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c1-13(24)17-7-8-18(20(11-17)23(25)26)21-10-9-15-3-5-16(6-4-15)19-12-27-14(2)22-19/h3-8,11-12,21H,9-10H2,1-2H3