4-methoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-3-nitro-benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S2/c1-11-20-14(10-26-11)17-6-4-13(27-17)7-8-19-18(22)12-3-5-16(25-2)15(9-12)21(23)24/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)