N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,5-dimethyl-benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,5-dimethyl-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2,5-dimethyl-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2,5-dimethylbenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,5-dimethylbenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2,5-dimethyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-11-7-8-12(2)14(9-11)18(22)21-19-20-17-13-5-3-4-6-15(13)23-10-16(17)24-19/h3-9H,10H2,1-2H3,(H,20,21,22)