N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-25-14-4-2-12(3-5-14)16-8-6-15(26-16)7-9-18(24)22-19-21-13(11-27-19)10-17(20)23/h2-6,8,11H,7,9-10H2,1H3,(H2,20,23)(H,21,22,24)