N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-phenethyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3S/c1-16-15-18(11-12-20(16)26(28)29)22(27)25(14-13-17-7-3-2-4-8-17)23-24-19-9-5-6-10-21(19)30-23/h2-12,15H,13-14H2,1H3