N-[(2-azanyl-4-bromanyl-phenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-[(2-azanyl-4-bromanyl-phenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Openeye Name: 4-allyloxy-N-[(2-amino-4-bromo-phenyl)methyl]-2-(4-pyridyl)-2H-thiazole-3-carboxamide CAS Name: N-[(2-amino-4-bromophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-thiazole-3-carboxamide IUPAC Name: N-[(2-amino-4-bromophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Traditional Name: 4-allyloxy-N-(2-amino-4-bromo-benzyl)-2-(4-pyridyl)-4-thiazoline-3-carboxamide Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CSC(N1C(=O)NCC2=C(C=C(C=C2)Br)N)C3=CC=NC=C3

Isomeric SMILES

C=CCOC1=CSC(N1C(=O)NCC2=C(C=C(C=C2)Br)N)C3=CC=NC=C3

InChI

InChI=1S/C19H19BrN4O2S/c1-2-9-26-17-12-27-18(13-5-7-22-8-6-13)24(17)19(25)23-11-14-3-4-15(20)10-16(14)21/h2-8,10,12,18H,1,9,11,21H2,(H,23,25)