N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Formula: C18H10N4OS3 MolecularWeight: 394.4932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H10N4OS3/c23-15(17-20-11-6-2-4-8-14(11)26-17)22-18-21-12(9-24-18)16-19-10-5-1-3-7-13(10)25-16/h1-9H,(H,21,22,23)