3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4=CC(=C(O4)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4=CC(=C(O4)C)C(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-12-21(16-6-4-5-7-18(16)23-12)19-11-29-22(24-19)25-20(27)9-8-15-10-17(13(2)26)14(3)28-15/h4-7,10-11,23H,8-9H2,1-3H3,(H,24,25,27)