N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C18H15N3O3S2/c1-10-6-7-13(24-10)17-19-11(9-25-17)8-15(22)20-18-21-16-12(23-2)4-3-5-14(16)26-18/h3-7,9H,8H2,1-2H3,(H,20,21,22)