N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(5-thiophen-2-yl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(5-thiophen-2-yl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[5-(2-thienyl)triazol-1-yl]benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(5-thiophen-2-yl-1-triazolyl)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(5-thiophen-2-yltriazol-1-yl)benzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[5-(2-thienyl)triazol-1-yl]benzamide Formula: C27H19N5OS2 MolecularWeight: 493.60266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C(=CN=N5)C6=CC=CS6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C(=CN=N5)C6=CC=CS6

InChI

InChI=1S/C27H19N5OS2/c1-17-4-13-22-25(15-17)35-27(30-22)19-5-9-20(10-6-19)29-26(33)18-7-11-21(12-8-18)32-23(16-28-31-32)24-3-2-14-34-24/h2-16H,1H3,(H,29,33)