5-chloranyl-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-methylthiazol-2-yl)-N-phenyl-4-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4-methyl-2-thiazolyl)-N-phenyl-4-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-methylthiazol-2-yl)-N-phenyl-4-(tetrazol-1-yl)benzamide Formula: C19H15ClN6O2S MolecularWeight: 426.8794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N4C=NN=N4)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N4C=NN=N4)Cl

InChI

InChI=1S/C19H15ClN6O2S/c1-12-10-29-19(22-12)26(13-6-4-3-5-7-13)18(27)14-8-15(20)16(9-17(14)28-2)25-11-21-23-24-25/h3-11H,1-2H3