3-indol-1-yl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-indol-1-yl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-indol-1-yl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1-indolyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propionamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS2/c1-13-6-7-17(25-13)15-12-24-19(20-15)21-18(23)9-11-22-10-8-14-4-2-3-5-16(14)22/h2-8,10,12H,9,11H2,1H3,(H,20,21,23)