4-[2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3,4-dimethoxy-5-prop-2-enylbenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C20H20N4O4S/c1-4-5-11-6-12(8-16(27-2)17(11)28-3)19(26)24-20-23-15(10-29-20)13-7-14(18(21)25)22-9-13/h4,6-10,22H,1,5H2,2-3H3,(H2,21,25)(H,23,24,26)