(8-ethoxy-4,4-dimethyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (8-ethoxy-4,4-dimethyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (8-ethoxy-4,4-dimethyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (8-ethoxy-4,4-dimethyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-ethoxy-4,4-dimethyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (8-ethoxy-4,4-dimethyl-5H-thien[3,4-g]indoxazen-6-yl)-pyrrolidino-methanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(S1)C(=O)N3CCCC3)CC(C4=C2ON=C4)(C)C

Isomeric SMILES

CCOC1=C2C(=C(S1)C(=O)N3CCCC3)CC(C4=C2ON=C4)(C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-22-17-13-11(9-18(2,3)12-10-19-23-14(12)13)15(24-17)16(21)20-7-5-6-8-20/h10H,4-9H2,1-3H3