[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H19N3O2S2/c1-13-18(28-20(22-13)17-7-4-12-27-17)21(25)24-10-8-14(9-11-24)19-23-15-5-2-3-6-16(15)26-19/h2-7,12,14H,8-11H2,1H3