N-[4-methyl-5-(2-phenylazanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-methyl-5-(2-phenylazanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-(2-anilinothiazol-4-yl)-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-(2-anilino-4-thiazolyl)-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-(2-anilino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-(2-anilinothiazol-4-yl)-4-methyl-thiazol-2-yl]propionamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H16N4OS2/c1-3-13(21)20-16-17-10(2)14(23-16)12-9-22-15(19-12)18-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,18,19)(H,17,20,21)