N-[(5-chloranylthiophen-2-yl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C22H22ClNO4S/c1-4-11-24(13-16-6-9-20(23)29-16)21(25)10-8-18-14(2)17-7-5-15(27-3)12-19(17)28-22(18)26/h4-7,9,12H,1,8,10-11,13H2,2-3H3