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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c1-11-6-7-14(23-11)18-20-12(10-24-18)8-16(22)19-9-17-21-13-4-2-3-5-15(13)25-17/h2-7,10H,8-9H2,1H3,(H,19,22)