[3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(2-propan-2-yloxyphenyl)methanone

Systemtic Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(2-propan-2-yloxyphenyl)methanone Openeye Name: [3-[4-(2-diethylaminoethyloxy)phenyl]benzothiophen-2-yl]-(2-isopropoxyphenyl)methanone CAS Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(2-propan-2-yloxyphenyl)methanone IUPAC Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(2-propan-2-yloxyphenyl)methanone Traditional Name: [3-[4-(2-diethylaminoethyloxy)phenyl]benzothiophen-2-yl]-(2-isopropoxyphenyl)methanone Formula: C30H33NO3S MolecularWeight: 487.65292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC(C)C

InChI

InChI=1S/C30H33NO3S/c1-5-31(6-2)19-20-33-23-17-15-22(16-18-23)28-25-12-8-10-14-27(25)35-30(28)29(32)24-11-7-9-13-26(24)34-21(3)4/h7-18,21H,5-6,19-20H2,1-4H3