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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)benzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c20-16(11-6-2-1-3-7-11)19-17-18-15-12-8-4-5-9-13(12)21-10-14(15)22-17/h1-9H,10H2,(H,18,19,20)