[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(5-methyl-2-thienyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperazino]-(5-methyl-2-thienyl)methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H17N3O2S/c1-12-6-7-15(23-12)16(21)19-8-10-20(11-9-19)17-18-13-4-2-3-5-14(13)22-17/h2-7H,8-11H2,1H3