5-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C19H11N3OS4 MolecularWeight: 425.57014

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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=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C19H11N3OS4/c23-17(22-19-21-12(10-25-19)13-6-3-9-24-13)15-7-8-16(26-15)18-20-11-4-1-2-5-14(11)27-18/h1-10H,(H,21,22,23)