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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-methyl-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methylbenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-methyl-benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2S/c1-11-5-4-6-12(9-11)17(21)20-18-19-16-13-7-2-3-8-14(13)22-10-15(16)23-18/h2-9H,10H2,1H3,(H,19,20,21)