N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(6-methyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)SCC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)SCC(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C16H15N3O3S2/c1-8-4-5-11-12(6-8)22-16(18-11)23-7-13(21)19-15-17-9(2)14(24-15)10(3)20/h4-6H,7H2,1-3H3,(H,17,19,21)