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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-3-10-20(18-19-14-6-4-5-7-16(14)25-18)17(22)13-8-9-15(21(23)24)12(2)11-13/h3-9,11H,1,10H2,2H3