N-(2-aminophenyl)-4-[5-(propylaminomethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-(propylaminomethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-(propylaminomethyl)thiazol-2-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-(propylaminomethyl)-2-thiazolyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-(propylaminomethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-(propylaminomethyl)thiazol-2-yl]benzamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CN=C(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCCNCC1=CN=C(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H22N4OS/c1-2-11-22-12-16-13-23-20(26-16)15-9-7-14(8-10-15)19(25)24-18-6-4-3-5-17(18)21/h3-10,13,22H,2,11-12,21H2,1H3,(H,24,25)