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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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