N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H13N3O2S2/c1-10-18-14-6-12(2-3-15(14)22-10)19-16(21)7-13-9-24-17(20-13)11-4-5-23-8-11/h2-6,8-9H,7H2,1H3,(H,19,21)