N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C19H12N4OS2 MolecularWeight: 376.45478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H12N4OS2/c24-18(11-5-6-15-17(7-11)26-10-21-15)23-19-22-16(9-25-19)13-8-20-14-4-2-1-3-12(13)14/h1-10,20H,(H,22,23,24)