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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-isopropoxy-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c1-12(2)25-14-9-7-13(8-10-14)19(23)22-20-21-18-15-5-3-4-6-16(15)24-11-17(18)26-20/h3-10,12H,11H2,1-2H3,(H,21,22,23)