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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C22H12N4OS3 MolecularWeight: 444.55188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C22H12N4OS3/c23-11-13-5-7-14(8-6-13)16-12-28-22(25-16)26-20(27)18-9-10-19(29-18)21-24-15-3-1-2-4-17(15)30-21/h1-10,12H,(H,25,26,27)