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N,N,4-trimethyl-2-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]-1,3-thiazole-5-carboxamide

N,N,4-trimethyl-2-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name:N,N,4-trimethyl-2-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]-1,3-thiazole-5-carboxamide
Openeye Name:N,N,4-trimethyl-2-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]thiazole-5-carboxamide
CAS Name:N,N,4-trimethyl-2-[[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]amino]-5-thiazolecarboxamide
IUPAC Name:N,N,4-trimethyl-2-[[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:N,N,4-trimethyl-2-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]thiazole-5-carboxamide
Formula: C20H19N5O2S2
MolecularWeight: 425.52716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C)C(=O)N(C)C


InChI

InChI=1S/C20H19N5O2S2/c1-11-16(19(27)24(2)3)29-20(21-11)23-17(26)13-10-28-18(22-13)15-9-12-7-5-6-8-14(12)25(15)4/h5-10H,1-4H3,(H,21,23,26)


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