methyl N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate

Systemtic Name: methyl N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate Openeye Name: methyl N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate CAS Name: N-[4-methoxy-7-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-[4-methoxy-7-[2-(4-methylpiperazino)thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamic acid methyl ester Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)OC

InChI

InChI=1S/C18H21N5O3S2/c1-22-6-8-23(9-7-22)17-19-12(10-27-17)11-4-5-13(25-2)14-15(11)28-16(20-14)21-18(24)26-3/h4-5,10H,6-9H2,1-3H3,(H,20,21,24)