3-(5-methylfuran-2-yl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(5-methyl-2-furyl)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(5-methyl-2-furanyl)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(5-methyl-2-furyl)-N-[5-(3-nitrobenzyl)thiazol-2-yl]propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-12-5-6-15(25-12)7-8-17(22)20-18-19-11-16(26-18)10-13-3-2-4-14(9-13)21(23)24/h2-6,9,11H,7-8,10H2,1H3,(H,19,20,22)