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

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

Systemtic Name:N-(2-aminophenyl)-4-[5-[(propan-2-ylamino)methyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:N-(2-aminophenyl)-4-[5-[(isopropylamino)methyl]thiazol-2-yl]benzamide
CAS Name:N-(2-aminophenyl)-4-[5-[(propan-2-ylamino)methyl]-2-thiazolyl]benzamide
IUPAC Name:N-(2-aminophenyl)-4-[5-[(propan-2-ylamino)methyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-(2-aminophenyl)-4-[5-[(isopropylamino)methyl]thiazol-2-yl]benzamide
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CN=C(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N


Isomeric SMILES

CC(C)NCC1=CN=C(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N


InChI

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


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