N-(3-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: N-(3-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)-2-thiazolamine IUPAC Name: N-(3-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (3-methoxyphenyl)-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-11-6-7-12(8-16(11)20(21)22)15-10-24-17(19-15)18-13-4-3-5-14(9-13)23-2/h3-10H,1-2H3,(H,18,19)