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N-[3-[[4-(3-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

N-[3-[[4-(3-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name:N-[3-[[4-(3-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide
Openeye Name:N-[3-[[4-(3-bromo-2-thienyl)thiazol-2-yl]amino]-3-oxo-propyl]-3-methyl-benzamide
CAS Name:N-[3-[[4-(3-bromo-2-thiophenyl)-2-thiazolyl]amino]-3-oxopropyl]-3-methylbenzamide
IUPAC Name:N-[3-[[4-(3-bromothiophen-2-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-3-methylbenzamide
Traditional Name:N-[3-[[4-(3-bromo-2-thienyl)thiazol-2-yl]amino]-3-keto-propyl]-3-methyl-benzamide
Formula: C18H16BrN3O2S2
MolecularWeight: 450.37254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=C(C=CS3)Br


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=C(C=CS3)Br


InChI

InChI=1S/C18H16BrN3O2S2/c1-11-3-2-4-12(9-11)17(24)20-7-5-15(23)22-18-21-14(10-26-18)16-13(19)6-8-25-16/h2-4,6,8-10H,5,7H2,1H3,(H,20,24)(H,21,22,23)


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