N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O3S/c1-12(23(2)11-17-20-15-5-3-4-6-16(15)28-17)18-21-22-19(27-18)13-7-9-14(10-8-13)24(25)26/h3-10,12H,11H2,1-2H3