N-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[3-[[(4-dimethylaminophenyl)methylamino]-oxomethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[3-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[3-[[4-(dimethylamino)benzyl]carbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-15-20(29-12-11-28-15)22(27)24-18-6-4-5-17(13-18)21(26)23-14-16-7-9-19(10-8-16)25(2)3/h4-10,13H,11-12,14H2,1-3H3,(H,23,26)(H,24,27)