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

Systemtic Name: N-[5-[2-[(3-azanyl-2-ethoxy-phenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-(3-amino-2-ethoxy-anilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-(3-amino-2-ethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-(3-amino-2-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-(3-amino-2-ethoxy-anilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC(=C3OCC)N)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC(=C3OCC)N)C

InChI

InChI=1S/C18H21N5O2S2/c1-4-14(24)23-18-20-10(3)16(27-18)13-9-26-17(22-13)21-12-8-6-7-11(19)15(12)25-5-2/h6-9H,4-5,19H2,1-3H3,(H,21,22)(H,20,23,24)