[4-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(2-benzyloxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]methanamine CAS Name: [4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: [4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(2-benzoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]methylamine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC(=N2)CN)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC(=N2)CN)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-12-7-14(15-11-25-17(9-19)20-15)18(16(8-12)21(22)23)24-10-13-5-3-2-4-6-13/h2-8,11H,9-10,19H2,1H3