N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H18N6O2S2/c1-12-2-3-15-16(8-12)30-20(24-15)25-17(27)9-14-11-29-19(23-14)26-18(28)22-10-13-4-6-21-7-5-13/h2-8,11H,9-10H2,1H3,(H,24,25,27)(H2,22,23,26,28)