N-[1-oxidanylidene-1-[(3-phenoxyphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(3-phenoxyphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[(3-phenoxyphenyl)methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[(3-phenoxyphenyl)methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[(3-phenoxyphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(3-phenoxybenzyl)amino]ethyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-15(23-21(25)19-11-6-12-27-19)20(24)22-14-16-7-5-10-18(13-16)26-17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,22,24)(H,23,25)