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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5O3S/c1-22(11-17-19-14-7-2-3-8-15(14)27-17)10-16-20-18(21-26-16)12-5-4-6-13(9-12)23(24)25/h2-9H,10-11H2,1H3