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

Systemtic Name: [4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[2-(2-methylthiazol-4-yl)ethylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[2-(2-methyl-4-thiazolyl)ethylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[2-(2-methylthiazol-4-yl)ethylamino]-3-nitro-phenyl]-phenyl-methanone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-13-21-16(12-26-13)9-10-20-17-8-7-15(11-18(17)22(24)25)19(23)14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3