[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (3-methylbenzofuran-2-yl)-(2-p-phenetylimino-1,3-thiazinan-3-yl)methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-26-17-11-9-16(10-12-17)23-22-24(13-6-14-28-22)21(25)20-15(2)18-7-4-5-8-19(18)27-20/h4-5,7-12H,3,6,13-14H2,1-2H3