3-chloranyl-6-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O3S2/c1-10-2-7-13-15(8-10)28-17(16(13)20)18(24)22-19-21-14(9-27-19)11-3-5-12(6-4-11)23(25)26/h2-9H,1H3,(H,21,22,24)