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4-(4-methylpiperazin-1-yl)-2-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

4-(4-methylpiperazin-1-yl)-2-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name:4-(4-methylpiperazin-1-yl)-2-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
Openeye Name:2-(5-isopropylthiazol-2-yl)-4-(4-methylpiperazin-1-yl)benzamide
CAS Name:4-(4-methyl-1-piperazinyl)-2-(5-propan-2-yl-2-thiazolyl)benzamide
IUPAC Name:4-(4-methylpiperazin-1-yl)-2-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
Traditional Name:2-(5-isopropylthiazol-2-yl)-4-(4-methylpiperazino)benzamide
Formula: C18H24N4OS
MolecularWeight: 344.47436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)C2=C(C=CC(=C2)N3CCN(CC3)C)C(=O)N


Isomeric SMILES

CC(C)C1=CN=C(S1)C2=C(C=CC(=C2)N3CCN(CC3)C)C(=O)N


InChI

InChI=1S/C18H24N4OS/c1-12(2)16-11-20-18(24-16)15-10-13(4-5-14(15)17(19)23)22-8-6-21(3)7-9-22/h4-5,10-12H,6-9H2,1-3H3,(H2,19,23)


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