N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S2/c1-10-3-2-4-11(7-10)8-12-9-17-16(23-12)18-15(20)13-5-6-14(24-13)19(21)22/h2-7,9H,8H2,1H3,(H,17,18,20)