N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]thiophene-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c27-23-16-20(19-10-4-5-11-21(19)29-23)25-13-7-14-26(17-18-8-2-1-3-9-18)24(28)22-12-6-15-30-22/h1-6,8-12,15-16,25H,7,13-14,17H2