2-azanylidene-8-methoxy-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H25N3O5S/c1-30-17-7-4-5-14-13-16(21(25)32-20(14)17)22(28)26-23-19(15-6-2-3-8-18(15)33-23)24(29)27-9-11-31-12-10-27/h4-5,7,13,25H,2-3,6,8-12H2,1H3,(H,26,28)