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

Systemtic Name: N-[4-methyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-(benzylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[4-methyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-(benzylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-(benzylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4OS2/c1-3-14(22)21-17-19-11(2)15(24-17)13-10-23-16(20-13)18-9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,18,20)(H,19,21,22)