5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C27H17N3O2S3 MolecularWeight: 511.63778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H17N3O2S3/c31-25(23-14-15-24(34-23)26-28-20-8-4-5-9-22(20)35-26)30-27-29-21(16-33-27)17-10-12-19(13-11-17)32-18-6-2-1-3-7-18/h1-16H,(H,29,30,31)