N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-(3-nitrobenzyl)thiazol-2-yl]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12-16(11-13-6-5-9-15(10-13)21(23)24)25-18(19-12)20-17(22)14-7-3-2-4-8-14/h2-10H,11H2,1H3,(H,19,20,22)