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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H11N3O2S2 MolecularWeight: 365.42884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C18H11N3O2S2/c22-17(10-5-6-12-14(7-10)24-9-19-12)21-18-20-16-11-3-1-2-4-13(11)23-8-15(16)25-18/h1-7,9H,8H2,(H,20,21,22)